3-(cyclohexylcarbamoylamino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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