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N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]cyclopropanecarboxamide
N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC3
Isomeric SMILES
CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC3
InChI
InChI=1S/C16H21NO3/c1-10(2)15(17-16(18)11-3-4-11)12-5-6-13-14(9-12)20-8-7-19-13/h5-6,9-11,15H,3-4,7-8H2,1-2H3,(H,17,18)/t15-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide
- N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide
- (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-cyanophenyl)propanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide
- (2R)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-cyanophenyl)propanamide
- 3-(aminocarbonylamino)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]propanamide
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanamide
- N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
