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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-diethyl-2-methoxy-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N-diethyl-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-N,N-diethyl-2-methoxybenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-2-methoxybenzamide Traditional Name: N,N-diethyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-22(5-2)19(24)17-12-14(10-11-18(17)27-3)13-23-20(25)15-8-6-7-9-16(15)21(23)26/h6-12H,4-5,13H2,1-3H3