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

Systemtic Name: 3-methyl-N-[4-[2-(4-methylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-(4-methylphenoxy)butanoylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-(4-methylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[2-(4-methylphenoxy)butanoylamino]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O3/c1-4-23(30-22-14-8-17(2)9-15-22)25(29)27-21-12-10-20(11-13-21)26-24(28)19-7-5-6-18(3)16-19/h5-16,23H,4H2,1-3H3,(H,26,28)(H,27,29)