2-(4-cyanophenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O4/c1-14(27-18-8-4-15(12-21)5-9-18)20(25)23(2)13-19(24)22-16-6-10-17(26-3)11-7-16/h4-11,14H,13H2,1-3H3,(H,22,24)