N-(3-methylphenyl)-4-[[(3-methylphenyl)amino]methoxy]benzamide

Systemtic Name: N-(3-methylphenyl)-4-[[(3-methylphenyl)amino]methoxy]benzamide Openeye Name: 4-[(3-methylanilino)methoxy]-N-(m-tolyl)benzamide CAS Name: 4-[(3-methylanilino)methoxy]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(3-methylanilino)methoxy]-N-(3-methylphenyl)benzamide Traditional Name: 4-(m-toluidinomethoxy)-N-(m-tolyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O2/c1-16-5-3-7-19(13-16)23-15-26-21-11-9-18(10-12-21)22(25)24-20-8-4-6-17(2)14-20/h3-14,23H,15H2,1-2H3,(H,24,25)