2-[2-(4-methylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

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