3-(cyclohexylcarbamoylamino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)NC2CCCCC2)OC

InChI

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