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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(4-acetamidophenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(4-acetamidophenyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O3/c1-16-6-5-7-18(14-16)15-28-22-9-4-3-8-21(22)23(27)25-20-12-10-19(11-13-20)24-17(2)26/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)