(2S)-N-(ethylcarbamoyl)-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-phenylanilino)propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(4-phenylanilino)propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-phenylanilino)propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(4-phenylanilino)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-19-18(23)21-17(22)13(2)20-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-13,20H,3H2,1-2H3,(H2,19,21,22,23)/t13-/m0/s1