3-(cyclohexylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-veratryl-propionamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-23(14-15-9-10-17(26-2)18(13-15)27-3)19(24)11-12-21-20(25)22-16-7-5-4-6-8-16/h9-10,13,16H,4-8,11-12,14H2,1-3H3,(H2,21,22,25)