methyl 3-[dimethylcarbamoyl(phenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)N(CCC(=O)OC)C1=CC=CC=C1
Isomeric SMILES
CN(C)C(=O)N(CCC(=O)OC)C1=CC=CC=C1
InChI
InChI=1S/C13H18N2O3/c1-14(2)13(17)15(10-9-12(16)18-3)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
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-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-bromophenyl)methyl]-2-(3,5-dimethylphenoxy)propanamide
- N-[(2,3-dimethoxyphenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide
- N-(2,5-diethoxyphenyl)-2,2,2-tris(fluoranyl)ethanamide
- cyclopentyl 4-(2-butoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 3-(4-chlorophenyl)-2-pyridin-3-yl-quinazolin-4-one
- (2-methylpiperidin-1-yl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone
- N,1-bis(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide
- [6,7-bis(chloranyl)-3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl]methyl 2-(4-methoxyphenyl)ethanoate
- 6-azanyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-[(5-chloranyl-2-methoxy-phenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane
