3-(cyclohexylcarbamoylamino)-N-[1-(4-methoxyphenyl)propyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-methoxyphenyl)propyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-methoxyphenyl)propyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-methoxyphenyl)propyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-3-18(15-9-11-17(26-2)12-10-15)23-19(24)13-14-21-20(25)22-16-7-5-4-6-8-16/h9-12,16,18H,3-8,13-14H2,1-2H3,(H,23,24)(H2,21,22,25)