N-methyl-2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: N-methyl-2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-methyl-2-(3-methylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: N-methyl-2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-methyl-2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(3-methylphenoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO2/c1-14-8-10-17(11-9-14)13-20(4)19(21)16(3)22-18-7-5-6-15(2)12-18/h5-12,16H,13H2,1-4H3