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(2S)-N-methyl-4-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
(2S)-N-methyl-4-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN2CC(OC3=CC=CC=C32)C(=O)NC
Isomeric SMILES
CC1=CC=CC=C1OCCN2C[C@H](OC3=CC=CC=C32)C(=O)NC
InChI
InChI=1S/C19H22N2O3/c1-14-7-3-5-9-16(14)23-12-11-21-13-18(19(22)20-2)24-17-10-6-4-8-15(17)21/h3-10,18H,11-13H2,1-2H3,(H,20,22)/t18-/m0/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
- [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- 3-(4-methoxyphenyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-(cyanomethyl)-N-phenyl-ethanamide
- (4-pyrazol-1-ylphenyl)methyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
- (2S)-N-methyl-4-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- [(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- (4-pyrazol-1-ylphenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-(cyclopropylcarbamoyl)ethanamide
- 3-phenyl-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazole-2-thione
- (2R)-4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
