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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H25NO2/c1-17-13-14-21(15-18(17)2)24(19-9-5-4-6-10-19)25-23(26)16-20-11-7-8-12-22(20)27-3/h4-15,24H,16H2,1-3H3,(H,25,26)/t24-/m0/s1