(2S)-N-(2-ethoxyphenyl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(3-methoxyanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(3-methoxyanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(3-methoxyanilino)-2-phenylacetamide Traditional Name: (2S)-2-(m-anisidino)-N-o-phenetyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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