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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-phthalimido-butyramide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O5/c1-13(25)22-14-9-10-18(29-2)17(12-14)23-19(26)8-5-11-24-20(27)15-6-3-4-7-16(15)21(24)28/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,22,25)(H,23,26)