4-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H33N3O3/c1-17-10-12-19(13-11-17)27-16-15-24(2)20(25)9-6-14-22-21(26)23-18-7-4-3-5-8-18/h10-13,18H,3-9,14-16H2,1-2H3,(H2,22,23,26)