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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H24N2O5/c1-4-29-18-10-9-15(13-19(18)28-3)14-23(2)20(25)11-12-24-21(26)16-7-5-6-8-17(16)22(24)27/h5-10,13H,4,11-12,14H2,1-3H3