N-(4-methyl-2-oxidanylidene-heptyl)-2-[2-(3-methylphenoxy)ethanoylamino]pentanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-heptyl)-2-[2-(3-methylphenoxy)ethanoylamino]pentanamide Openeye Name: N-(4-methyl-2-oxo-heptyl)-2-[[2-(3-methylphenoxy)acetyl]amino]pentanamide CAS Name: N-(4-methyl-2-oxoheptyl)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]pentanamide IUPAC Name: N-(4-methyl-2-oxoheptyl)-2-[[2-(3-methylphenoxy)acetyl]amino]pentanamide Traditional Name: N-(2-keto-4-methyl-heptyl)-2-[[2-(3-methylphenoxy)acetyl]amino]valeramide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC(=O)CNC(=O)C(CCC)NC(=O)COC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(C)CC(=O)CNC(=O)C(CCC)NC(=O)COC1=CC=CC(=C1)C

InChI

InChI=1S/C22H34N2O4/c1-5-8-16(3)12-18(25)14-23-22(27)20(9-6-2)24-21(26)15-28-19-11-7-10-17(4)13-19/h7,10-11,13,16,20H,5-6,8-9,12,14-15H2,1-4H3,(H,23,27)(H,24,26)