3-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]propionamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O4/c1-14(17-13-16(26-2)9-10-18(17)27-3)22-19(24)11-12-21-20(25)23-15-7-5-4-6-8-15/h9-10,13-15H,4-8,11-12H2,1-3H3,(H,22,24)(H2,21,23,25)