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N-(4-methyl-2-oxidanylidene-heptyl)-2-(3-phenoxypropanoylamino)pentanamide

N-(4-methyl-2-oxidanylidene-heptyl)-2-(3-phenoxypropanoylamino)pentanamide

Systemtic Name:N-(4-methyl-2-oxidanylidene-heptyl)-2-(3-phenoxypropanoylamino)pentanamide
Openeye Name:N-(4-methyl-2-oxo-heptyl)-2-(3-phenoxypropanoylamino)pentanamide
CAS Name:N-(4-methyl-2-oxoheptyl)-2-[(1-oxo-3-phenoxypropyl)amino]pentanamide
IUPAC Name:N-(4-methyl-2-oxoheptyl)-2-(3-phenoxypropanoylamino)pentanamide
Traditional Name:N-(2-keto-4-methyl-heptyl)-2-(3-phenoxypropanoylamino)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)CCOC1=CC=CC=C1


Isomeric SMILES

CCCC(C)CC(=O)CNC(=O)C(CCC)NC(=O)CCOC1=CC=CC=C1


InChI

InChI=1S/C22H34N2O4/c1-4-9-17(3)15-18(25)16-23-22(27)20(10-5-2)24-21(26)13-14-28-19-11-7-6-8-12-19/h6-8,11-12,17,20H,4-5,9-10,13-16H2,1-3H3,(H,23,27)(H,24,26)


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