2-(3,4-dimethylphenyl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H23NO/c1-15-8-9-18(12-16(15)2)13-22(24)23-17(3)20-11-10-19-6-4-5-7-21(19)14-20/h4-12,14,17H,13H2,1-3H3,(H,23,24)/t17-/m1/s1