(2S)-N-(2,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-(2,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-(2,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: (2S)-N-(2,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-(2,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-12(19-18(23)20-13-7-5-4-6-8-13)17(22)21-15-10-9-14(24-2)11-16(15)25-3/h4-12H,1-3H3,(H,21,22)(H2,19,20,23)/t12-/m0/s1