N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-methylphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3C

InChI

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