N-[3-[ethyl(phenyl)amino]propyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(C)N1C(=C)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)C(C)N1C(=C)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-25(19-11-6-5-7-12-19)16-10-15-24-22(27)18(3)26-17(2)20-13-8-9-14-21(20)23(26)28/h5-9,11-14,18H,2,4,10,15-16H2,1,3H3,(H,24,27)