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

Systemtic Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H28N2O5/c1-4-24(16-21(25)23-17-6-8-18(27-3)9-7-17)22(26)14-15-29-20-12-10-19(11-13-20)28-5-2/h6-13H,4-5,14-16H2,1-3H3,(H,23,25)