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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

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