3-(cyclohexylcarbamoylamino)-N-(1-cyclopropylethyl)-N-methyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1-cyclopropylethyl)-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1-cyclopropylethyl)-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-cyclopropylethyl)-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1-cyclopropylethyl)-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1-cyclopropylethyl)-N-methyl-propionamide Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C16H29N3O2/c1-12(13-8-9-13)19(2)15(20)10-11-17-16(21)18-14-6-4-3-5-7-14/h12-14H,3-11H2,1-2H3,(H2,17,18,21)