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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22N2O4/c1-4-13(2)22-19(24)17-11-14(9-10-18(17)27-3)12-23-20(25)15-7-5-6-8-16(15)21(23)26/h5-11,13H,4,12H2,1-3H3,(H,22,24)