3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O4/c1-25-16-7-9-17(10-8-16)26-14-13-20-18(23)11-12-21-19(24)22-15-5-3-2-4-6-15/h7-10,15H,2-6,11-14H2,1H3,(H,20,23)(H2,21,22,24)