3-(cyclohexylcarbamoylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-15-9-10-18(26-3)16(13-15)14-23(2)19(24)11-12-21-20(25)22-17-7-5-4-6-8-17/h9-10,13,17H,4-8,11-12,14H2,1-3H3,(H2,21,22,25)