1-azanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]cyclohexanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C16H23N3O2/c1-18-14(20)11-12-5-7-13(8-6-12)19-15(21)16(17)9-3-2-4-10-16/h5-8H,2-4,9-11,17H2,1H3,(H,18,20)(H,19,21)