N-methyl-N-[(4-methylphenyl)methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-11-13-19(14-12-18)16-24(2)23(25)21-9-6-10-22(15-21)26-17-20-7-4-3-5-8-20/h3-15H,16-17H2,1-2H3