(2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dimethoxyanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dimethoxyanilino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dimethoxyanilino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dimethoxyanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-4-20-19(24)22-18(23)17(13-8-6-5-7-9-13)21-14-10-11-15(25-2)16(12-14)26-3/h5-12,17,21H,4H2,1-3H3,(H2,20,22,23,24)/t17-/m0/s1