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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-phthalimido-butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O3/c1-12-8-9-13(20)11-16(12)21-17(23)7-4-10-22-18(24)14-5-2-3-6-15(14)19(22)25/h2-3,5-6,8-9,11H,4,7,10,20H2,1H3,(H,21,23)