4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)-N-ethylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)-N-ethylbenzamide Traditional Name: N-ethyl-4-phthalimido-N-veratryl-benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O5/c1-4-27(16-17-9-14-22(32-2)23(15-17)33-3)24(29)18-10-12-19(13-11-18)28-25(30)20-7-5-6-8-21(20)26(28)31/h5-15H,4,16H2,1-3H3