2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dipropylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dipropylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(dipropylamino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(dipropylamino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(dipropylamino)-2-oxoethyl]-N-phenylacetamide Traditional Name: N-[2-(dipropylamino)-2-keto-ethyl]-N-phenyl-2-phthalimido-acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CCC)C(=O)CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H27N3O4/c1-3-14-25(15-4-2)21(28)16-26(18-10-6-5-7-11-18)22(29)17-27-23(30)19-12-8-9-13-20(19)24(27)31/h5-13H,3-4,14-17H2,1-2H3