2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(ethylamino)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(ethylamino)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(ethylamino)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(ethylamino)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(ethylamino)phenyl]acetamide Traditional Name: N-[4-(ethylamino)phenyl]-2-phthalimido-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCNC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O3/c1-2-19-12-7-9-13(10-8-12)20-16(22)11-21-17(23)14-5-3-4-6-15(14)18(21)24/h3-10,19H,2,11H2,1H3,(H,20,22)