N-(3-azanyl-4-ethyl-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3-amino-4-ethylphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-phthalimido-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C19H19N3O3/c1-2-12-7-8-13(11-16(12)20)21-17(23)9-10-22-18(24)14-5-3-4-6-15(14)19(22)25/h3-8,11H,2,9-10,20H2,1H3,(H,21,23)