2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-17-9-7-8-12-21(17)18(2)26-24(27)16-30-23-15-20(29-3)13-14-22(23)25(28)19-10-5-4-6-11-19/h4-15,18H,16H2,1-3H3,(H,26,27)/t18-/m0/s1