2-(2-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-(2-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(2-methoxyphenyl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 2-(2-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(2-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(2-methoxyphenyl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2C3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO2/c1-17-12-14-18(15-13-17)16-24(2)23(25)21-10-5-4-8-19(21)20-9-6-7-11-22(20)26-3/h4-15H,16H2,1-3H3