(2S)-N-(4-methylphenyl)-2-(2-phenoxyethylamino)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(2-phenoxyethylamino)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-phenoxyethylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-(2-phenoxyethylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(2-phenoxyethylamino)-2-phenylacetamide Traditional Name: (2S)-2-(2-phenoxyethylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-18-12-14-20(15-13-18)25-23(26)22(19-8-4-2-5-9-19)24-16-17-27-21-10-6-3-7-11-21/h2-15,22,24H,16-17H2,1H3,(H,25,26)/t22-/m0/s1