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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C

InChI

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