N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]cyclohexanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CCCCC2)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CCCCC2)C(=O)N

InChI

InChI=1S/C16H22N2O2/c1-11(15(17)19)12-7-9-14(10-8-12)18-16(20)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H2,17,19)(H,18,20)