N-(3-acetamido-4-methoxy-phenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H19N3O5/c1-11-4-6-14-15(8-11)20(27)23(19(14)26)10-18(25)22-13-5-7-17(28-3)16(9-13)21-12(2)24/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25)