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

Systemtic Name: 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-(o-tolylmethyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: N-(2-methylbenzyl)-2-(4-methylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-13-8-10-17(11-9-13)21-15(3)18(20)19-12-16-7-5-4-6-14(16)2/h4-11,15H,12H2,1-3H3,(H,19,20)