N-[(3-methoxyphenyl)methyl]-2-(3-methylphenyl)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-methylphenyl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(m-tolyl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-methylphenyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-methylphenyl)benzamide Traditional Name: N-m-anisyl-2-(m-tolyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21NO2/c1-16-7-5-9-18(13-16)20-11-3-4-12-21(20)22(24)23-15-17-8-6-10-19(14-17)25-2/h3-14H,15H2,1-2H3,(H,23,24)