3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-phthalimido-propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O5/c1-4-24(15-16-10-11-19(30-5-2)20(14-16)29-3)21(26)12-13-25-22(27)17-8-6-7-9-18(17)23(25)28/h6-11,14H,4-5,12-13,15H2,1-3H3