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

Systemtic Name: 3-[2-(4-methylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(4-methylphenoxy)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-methylphenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(4-methylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(4-methylphenoxy)propanoylamino]-N-(m-tolyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

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