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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-15-7-9-17(10-8-15)25-14-13-20-18(23)11-12-21-19(24)22-16-5-3-2-4-6-16/h7-10,16H,2-6,11-14H2,1H3,(H,20,23)(H2,21,22,24)