3-(cyclohexylcarbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-15(17-11-7-8-12-18(17)26-3)23(2)19(24)13-14-21-20(25)22-16-9-5-4-6-10-16/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3,(H2,21,22,25)