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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-o-anisyl-propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-22(14-15-8-6-7-11-17(15)25-2)18(23)12-13-20-19(24)21-16-9-4-3-5-10-16/h6-8,11,16H,3-5,9-10,12-14H2,1-2H3,(H2,20,21,24)