2-[[3-(methoxymethyl)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[[3-(methoxymethyl)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[3-(methoxymethyl)benzoyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[3-(methoxymethyl)benzoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[3-(methoxymethyl)benzoyl]amino]-N-(m-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)COC

InChI

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