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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(cyclopropylmethylamino)-2-oxo-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-[2-(cyclopropylmethylamino)-2-keto-ethyl]-N-phenyl-2-phthalimido-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1CNC(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(23-12-15-10-11-15)13-24(16-6-2-1-3-7-16)20(27)14-25-21(28)17-8-4-5-9-18(17)22(25)29/h1-9,15H,10-14H2,(H,23,26)