N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1-phenyl-cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-22(14-18(23)21-16-8-10-17(25-2)11-9-16)19(24)20(12-13-20)15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,21,23)