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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyanilino)-2-phenylacetamide Traditional Name: (2S)-N-o-phenetyl-2-(p-anisidino)-2-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-3-28-21-12-8-7-11-20(21)25-23(26)22(17-9-5-4-6-10-17)24-18-13-15-19(27-2)16-14-18/h4-16,22,24H,3H2,1-2H3,(H,25,26)/t22-/m0/s1