N-(3-ethanoylphenyl)-1-[(3-ethanoylphenyl)amino]-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-[(3-ethanoylphenyl)amino]-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide Openeye Name: 1-(3-acetylanilino)-N-(3-acetylphenyl)-3-oxo-2-propyl-isoindoline-5-carboxamide CAS Name: 1-(3-acetylanilino)-N-(3-acetylphenyl)-3-oxo-2-propyl-1H-isoindole-5-carboxamide IUPAC Name: 1-(3-acetylanilino)-N-(3-acetylphenyl)-3-oxo-2-propyl-1H-isoindole-5-carboxamide Traditional Name: 1-(3-acetylanilino)-N-(3-acetylphenyl)-3-keto-2-propyl-isoindoline-5-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C28H27N3O4/c1-4-13-31-26(29-22-9-5-7-19(14-22)17(2)32)24-12-11-21(16-25(24)28(31)35)27(34)30-23-10-6-8-20(15-23)18(3)33/h5-12,14-16,26,29H,4,13H2,1-3H3,(H,30,34)