2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-16-6-5-7-18(12-16)25-24(29)20-8-3-4-9-21(20)26-23(28)15-31-22-11-10-19(30-2)13-17(22)14-27/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)