2-(3,4-dimethylphenyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H25NO2/c1-17-9-10-19(15-18(17)2)16-23(26)25-24(20-7-5-4-6-8-20)21-11-13-22(27-3)14-12-21/h4-15,24H,16H2,1-3H3,(H,25,26)/t24-/m1/s1