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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-homoveratryl-butyramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCNC(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCNC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C21H33N3O4/c1-27-18-11-10-16(15-19(18)28-2)12-14-22-20(25)9-6-13-23-21(26)24-17-7-4-3-5-8-17/h10-11,15,17H,3-9,12-14H2,1-2H3,(H,22,25)(H2,23,24,26)