N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-cyclohexanecarboxamide CAS Name: N-(3-amino-3-oxopropyl)-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzylcyclohexanecarboxamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-cyclohexanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c18-16(20)11-12-19(13-14-7-3-1-4-8-14)17(21)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H2,18,20)