(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: (2S)-2-(benzylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: (2S)-2-(benzylamino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(benzylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-2-19-18(23)21-17(22)16(15-11-7-4-8-12-15)20-13-14-9-5-3-6-10-14/h3-12,16,20H,2,13H2,1H3,(H2,19,21,22,23)/t16-/m0/s1