(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-phenylazanyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-phenylazanyl-ethanamide Openeye Name: (2S)-2-anilino-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-anilino-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-anilino-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-anilino-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-16-13-14-20(26-2)19(15-16)24-22(25)21(17-9-5-3-6-10-17)23-18-11-7-4-8-12-18/h3-15,21,23H,1-2H3,(H,24,25)/t21-/m0/s1