2-(5-ethanoyl-2-methoxy-phenyl)-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H25NO3/c1-17-9-11-20(12-10-17)25(19-7-5-4-6-8-19)26-24(28)16-22-15-21(18(2)27)13-14-23(22)29-3/h4-15,25H,16H2,1-3H3,(H,26,28)/t25-/m0/s1