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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(cyclobutylmethyl)-2-methoxy-benzamide Openeye Name: N-(cyclobutylmethyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(cyclobutylmethyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(cyclobutylmethyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(cyclobutylmethyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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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)NCC4CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4CCC4

InChI

InChI=1S/C22H22N2O4/c1-28-19-10-9-15(11-18(19)20(25)23-12-14-5-4-6-14)13-24-21(26)16-7-2-3-8-17(16)22(24)27/h2-3,7-11,14H,4-6,12-13H2,1H3,(H,23,25)