N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O3/c1-12(21)19-14-8-5-9-15(10-14)20-16(22)11-18-17(23)13-6-3-2-4-7-13/h5,8-10,13H,2-4,6-7,11H2,1H3,(H,18,23)(H,19,21)(H,20,22)