2-(4-acetamidophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-15(24)21-18-11-9-16(10-12-18)13-20(25)22-19(14-23(2)3)17-7-5-4-6-8-17/h4-12,19H,13-14H2,1-3H3,(H,21,24)(H,22,25)/t19-/m1/s1