3-(cyclohexylcarbamoylamino)-N-phenyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-phenyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-phenyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-phenylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-phenylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-phenyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c20-15(18-13-7-3-1-4-8-13)11-12-17-16(21)19-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,18,20)(H2,17,19,21)