(2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(phenylcarbamoyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12(19-15-10-9-14(24-2)11-16(15)25-3)17(22)21-18(23)20-13-7-5-4-6-8-13/h4-12,19H,1-3H3,(H2,20,21,22,23)/t12-/m1/s1