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

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(2-phenoxyethylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(2-phenoxyethylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(2-phenoxyethylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(2-phenoxyethylamino)-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(2-phenoxyethylamino)-2-phenyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-18-13-14-22(28-2)21(17-18)26-24(27)23(19-9-5-3-6-10-19)25-15-16-29-20-11-7-4-8-12-20/h3-14,17,23,25H,15-16H2,1-2H3,(H,26,27)/t23-/m0/s1