3-methoxy-4-methyl-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[phenyl(p-tolyl)methyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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