3-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-(m-tolyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-16-6-4-8-19(14-16)26-24(28)18-7-5-9-20(15-18)25-23(27)17(2)30-22-12-10-21(29-3)11-13-22/h4-15,17H,1-3H3,(H,25,27)(H,26,28)