N-[[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]methyl]cyclohexanecarboxamide hydrochloride

Systemtic Name: N-[[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]methyl]cyclohexanecarboxamide hydrochloride Openeye Name: N-[[4-(2-oxo-2-phenyl-acetyl)anilino]methyl]cyclohexanecarboxamide hydrochloride CAS Name: N-[[4-(1,2-dioxo-2-phenylethyl)anilino]methyl]cyclohexanecarboxamide hydrochloride IUPAC Name: N-[[4-(2-oxo-2-phenylacetyl)anilino]methyl]cyclohexanecarboxamide hydrochloride Traditional Name: N-[[4-(2-keto-2-phenyl-acetyl)anilino]methyl]cyclohexanecarboxamide hydrochloride Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCNC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCNC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H24N2O3.ClH/c25-20(16-7-3-1-4-8-16)21(26)17-11-13-19(14-12-17)23-15-24-22(27)18-9-5-2-6-10-18;/h1,3-4,7-8,11-14,18,23H,2,5-6,9-10,15H2,(H,24,27);1H