2-[2-(3-methylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C

InChI

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