4-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-23(15-20(24)22-16-6-8-17(26-2)9-7-16)21(25)5-4-14-28-19-12-10-18(27-3)11-13-19/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)