N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-cyclobutanecarboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCC2)OCC

InChI

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