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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-phthalimido-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O5/c1-4-23(13-15-10-11-18(29-5-2)19(12-15)28-3)20(25)14-24-21(26)16-8-6-7-9-17(16)22(24)27/h6-12H,4-5,13-14H2,1-3H3