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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-butyramide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O5/c1-4-28-19-8-5-6-9-20(19)29-15-7-10-22(26)24(2)16-21(25)23-17-11-13-18(27-3)14-12-17/h5-6,8-9,11-14H,4,7,10,15-16H2,1-3H3,(H,23,25)