4-(2-ethoxyphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-butyramide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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