(2S)-N-(ethylcarbamoyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-methoxyanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(4-methoxyanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-methoxyanilino)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(p-anisidino)-2-phenyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-19-18(23)21-17(22)16(13-7-5-4-6-8-13)20-14-9-11-15(24-2)12-10-14/h4-12,16,20H,3H2,1-2H3,(H2,19,21,22,23)/t16-/m0/s1