3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-phthalimido-propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O5/c1-3-24(14-19(26)23-15-8-10-16(30-2)11-9-15)20(27)12-13-25-21(28)17-6-4-5-7-18(17)22(25)29/h4-11H,3,12-14H2,1-2H3,(H,23,26)