2-(4-acetamidophenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-13-5-10-19(25-4)18(11-13)14(2)21-20(24)12-16-6-8-17(9-7-16)22-15(3)23/h5-11,14H,12H2,1-4H3,(H,21,24)(H,22,23)/t14-/m0/s1