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

Systemtic Name: (2S)-2-[(4-ethoxyphenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-ethoxyanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-ethoxyanilino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-ethoxyanilino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(p-phenetidino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-20-19(24)22-18(23)17(14-8-6-5-7-9-14)21-15-10-12-16(13-11-15)25-4-2/h5-13,17,21H,3-4H2,1-2H3,(H2,20,22,23,24)/t17-/m0/s1