2,6-dimethoxy-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 2,6-dimethoxy-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 2,6-dimethoxy-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2,6-dimethoxy-N-[phenyl(p-tolyl)methyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H23NO3/c1-16-12-14-18(15-13-16)22(17-8-5-4-6-9-17)24-23(25)21-19(26-2)10-7-11-20(21)27-3/h4-15,22H,1-3H3,(H,24,25)