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

Systemtic Name: 4-acetamido-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Openeye Name: 4-acetamido-N-[[4-(m-tolylmethoxy)phenyl]methyl]benzamide CAS Name: 4-acetamido-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Traditional Name: 4-acetamido-N-[4-(3-methylbenzyl)oxybenzyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O3/c1-17-4-3-5-20(14-17)16-29-23-12-6-19(7-13-23)15-25-24(28)21-8-10-22(11-9-21)26-18(2)27/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)