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

Systemtic Name: 3-methyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-4-23(33-22-10-6-8-18(3)16-22)26(32)29-28-25(31)19-11-13-21(14-12-19)27-24(30)20-9-5-7-17(2)15-20/h5-16,23H,4H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)