2-(cyclohexylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide Openeye Name: 2-(cyclohexylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide Traditional Name: 2-(cyclohexylcarbamoylamino)-N-homoveratryl-valeramide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2CCCCC2

InChI

InChI=1S/C22H35N3O4/c1-4-8-18(25-22(27)24-17-9-6-5-7-10-17)21(26)23-14-13-16-11-12-19(28-2)20(15-16)29-3/h11-12,15,17-18H,4-10,13-14H2,1-3H3,(H,23,26)(H2,24,25,27)