N-(2-oxidanylidene-4-phenyl-pentyl)-2-(2-phenoxybutanoylamino)pentanamide

Systemtic Name: N-(2-oxidanylidene-4-phenyl-pentyl)-2-(2-phenoxybutanoylamino)pentanamide Openeye Name: N-(2-oxo-4-phenyl-pentyl)-2-(2-phenoxybutanoylamino)pentanamide CAS Name: 2-[(1-oxo-2-phenoxybutyl)amino]-N-(2-oxo-4-phenylpentyl)pentanamide IUPAC Name: N-(2-oxo-4-phenylpentyl)-2-(2-phenoxybutanoylamino)pentanamide Traditional Name: N-(2-keto-4-phenyl-pentyl)-2-(2-phenoxybutanoylamino)valeramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)CC(C)C1=CC=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NCC(=O)CC(C)C1=CC=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O4/c1-4-12-23(28-26(31)24(5-2)32-22-15-10-7-11-16-22)25(30)27-18-21(29)17-19(3)20-13-8-6-9-14-20/h6-11,13-16,19,23-24H,4-5,12,17-18H2,1-3H3,(H,27,30)(H,28,31)