N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-phthalimido-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O5/c1-11(23)20-12-7-8-16(27-2)15(9-12)21-17(24)10-22-18(25)13-5-3-4-6-14(13)19(22)26/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)