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

Systemtic Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-(m-tolyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-16-7-4-10-20(13-16)26-24(28)19-9-6-11-21(15-19)25-23(27)18(3)29-22-12-5-8-17(2)14-22/h4-15,18H,1-3H3,(H,25,27)(H,26,28)