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3-(2-methylpentanoylamino)-2-oxidanylidene-N-phenethyl-octanamide

3-(2-methylpentanoylamino)-2-oxidanylidene-N-phenethyl-octanamide

Systemtic Name:3-(2-methylpentanoylamino)-2-oxidanylidene-N-phenethyl-octanamide
Openeye Name:3-(2-methylpentanoylamino)-2-oxo-N-phenethyl-octanamide
CAS Name:3-[(2-methyl-1-oxopentyl)amino]-2-oxo-N-phenethyloctanamide
IUPAC Name:3-(2-methylpentanoylamino)-2-oxo-N-phenethyloctanamide
Traditional Name:2-keto-3-(2-methylpentanoylamino)-N-phenethyl-caprylamide
Formula: C22H34N2O3
MolecularWeight: 374.51696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C(=O)NCCC1=CC=CC=C1)NC(=O)C(C)CCC


Isomeric SMILES

CCCCCC(C(=O)C(=O)NCCC1=CC=CC=C1)NC(=O)C(C)CCC


InChI

InChI=1S/C22H34N2O3/c1-4-6-8-14-19(24-21(26)17(3)11-5-2)20(25)22(27)23-16-15-18-12-9-7-10-13-18/h7,9-10,12-13,17,19H,4-6,8,11,14-16H2,1-3H3,(H,23,27)(H,24,26)


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