(2S)-N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-methoxyanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-methoxyanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-methoxyanilino)-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-(p-anisidino)-2-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-16-9-10-17(2)21(15-16)25-23(26)22(18-7-5-4-6-8-18)24-19-11-13-20(27-3)14-12-19/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m0/s1