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

Systemtic Name: 4-(acetamidomethyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(3-methylbenzyl)oxybenzyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18-4-3-5-22(14-18)17-30-24-12-8-21(9-13-24)16-27-25(29)23-10-6-20(7-11-23)15-26-19(2)28/h3-14H,15-17H2,1-2H3,(H,26,28)(H,27,29)