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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-pentan-3-yl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-ethylpropyl)-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-pentan-3-ylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-15(5-2)23-20(25)18-12-14(10-11-19(18)28-3)13-24-21(26)16-8-6-7-9-17(16)22(24)27/h6-12,15H,4-5,13H2,1-3H3,(H,23,25)