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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-phthalimido-propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-12-7-8-14(21-13(2)24)11-17(12)22-18(25)9-10-23-19(26)15-5-3-4-6-16(15)20(23)27/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,22,25)