3-(cyclohexylcarbamoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-benzyl-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c21-16(19-13-14-7-3-1-4-8-14)11-12-18-17(22)20-15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,19,21)(H2,18,20,22)