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

Systemtic Name: 2-(4-cyanophenoxy)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O4/c1-4-24(14-20(25)23-17-6-5-7-19(12-17)27-3)21(26)15(2)28-18-10-8-16(13-22)9-11-18/h5-12,15H,4,14H2,1-3H3,(H,23,25)