3-methoxy-N-(2-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-methoxy-N-(o-tolyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-N-(o-tolyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C23H23NO3/c1-16-8-10-18(11-9-16)15-27-21-13-12-19(14-22(21)26-3)23(25)24-20-7-5-4-6-17(20)2/h4-14H,15H2,1-3H3,(H,24,25)