2-(4-methylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

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