3-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3-methylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-3-(3-methylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC(=C2)C

InChI

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