N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,2,2-trimethyl-propanamide

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,2,2-trimethyl-propanamide Openeye Name: N-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N,2,2-trimethyl-propanamide CAS Name: N-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N,2,2-trimethylpropanamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N,2,2-trimethylpropanamide Traditional Name: N-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N,2,2-trimethyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)20(25)23(4)16-8-12-18(13-9-16)27-14-19(24)22-15-6-10-17(26-5)11-7-15/h6-13H,14H2,1-5H3,(H,22,24)