N-[2-(3-chloranylphenoxy)ethyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(cyclohexylcarbamoylamino)-N-methylpropanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propionamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28ClN3O3/c1-23(12-13-26-17-9-5-6-15(20)14-17)18(24)10-11-21-19(25)22-16-7-3-2-4-8-16/h5-6,9,14,16H,2-4,7-8,10-13H2,1H3,(H2,21,22,25)