3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(3-ethylphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3-ethylphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-ethylphenyl)propanamide Traditional Name: N-(3-ethylphenyl)-3-phthalimido-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-13-6-5-7-14(12-13)20-17(22)10-11-21-18(23)15-8-3-4-9-16(15)19(21)24/h3-9,12H,2,10-11H2,1H3,(H,20,22)