2-[2-(2-methylphenoxy)butanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-phenyl-benzamide Openeye Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-phenylbenzamide Traditional Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O3/c1-3-21(29-22-16-10-7-11-17(22)2)24(28)26-20-15-9-8-14-19(20)23(27)25-18-12-5-4-6-13-18/h4-16,21H,3H2,1-2H3,(H,25,27)(H,26,28)