4-methoxy-N-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[methyl(p-tolylmethyl)amino]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[methyl-(4-methylbenzyl)amino]acetyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14-4-6-15(7-5-14)12-21(2)13-18(22)20-19(23)16-8-10-17(24-3)11-9-16/h4-11H,12-13H2,1-3H3,(H,20,22,23)