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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-15-8-9-18(16(2)14-15)26-13-12-21-19(24)10-11-22-20(25)23-17-6-4-3-5-7-17/h8-9,14,17H,3-7,10-13H2,1-2H3,(H,21,24)(H2,22,23,25)