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

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-16-6-5-7-19(14-16)25-24(29)21-8-3-4-9-22(21)26-23(28)15-30-20-12-10-18(11-13-20)17(2)27/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)