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4-(aminocarbonylamino)-N-[cyclopropyl-(4-methoxyphenyl)methyl]benzamide
4-(aminocarbonylamino)-N-[cyclopropyl-(4-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)N
InChI
InChI=1S/C19H21N3O3/c1-25-16-10-6-13(7-11-16)17(12-2-3-12)22-18(23)14-4-8-15(9-5-14)21-19(20)24/h4-12,17H,2-3H2,1H3,(H,22,23)(H3,20,21,24)
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-[cyclopropyl-(4-methoxyphenyl)methyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 4-methylsulfinyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
- N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 1-[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
- (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone
- 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 3-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one
- 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-(2-methoxyethyl)pyridazin-3-one
- 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-methyl-4,5-dihydropyridazin-3-one
