5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzamide Openeye Name: N-cyclopropyl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-cyclopropyl-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-cyclopropyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-cyclopropyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CC4

InChI

InChI=1S/C20H18N2O4/c1-26-17-9-6-12(10-16(17)18(23)21-13-7-8-13)11-22-19(24)14-4-2-3-5-15(14)20(22)25/h2-6,9-10,13H,7-8,11H2,1H3,(H,21,23)