4-(cyclohexylcarbamoylamino)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(cyclohexylcarbamoylamino)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-benzyl-4-(cyclohexylcarbamoylamino)butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c22-17(20-14-15-8-3-1-4-9-15)12-7-13-19-18(23)21-16-10-5-2-6-11-16/h1,3-4,8-9,16H,2,5-7,10-14H2,(H,20,22)(H2,19,21,23)