3-(3-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(3-methylphenoxy)-N-(o-tolylmethyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: N-(2-methylbenzyl)-3-(3-methylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-14-6-5-9-17(12-14)21-11-10-18(20)19-13-16-8-4-3-7-15(16)2/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)