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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-phthalimido-propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

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