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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O5/c1-12(24)21-13-7-8-17(28-2)16(11-13)22-18(25)9-10-23-19(26)14-5-3-4-6-15(14)20(23)27/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,22,25)