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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(2S)-2-(dimethylamino)-2-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)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

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

InChI

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