N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)OC

InChI

InChI=1S/C18H26N2O4/c1-3-24-15-10-9-14(11-16(15)23-2)20-17(21)12-19-18(22)13-7-5-4-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,19,22)(H,20,21)