N-[3-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanamide Openeye Name: N-[3-(6,7-dimethoxy-1-oxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[3-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]acetamide IUPAC Name: N-[3-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]acetamide Traditional Name: N-[3-(1-keto-6,7-dimethoxy-isoindolin-2-yl)phenyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CC3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CC3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O4/c1-11(21)19-13-5-4-6-14(9-13)20-10-12-7-8-15(23-2)17(24-3)16(12)18(20)22/h4-9H,10H2,1-3H3,(H,19,21)