2-[4-(3-oxidanylidene-4,7-dihydro-1H-isoindol-2-yl)phenyl]propanamide

Systemtic Name: 2-[4-(3-oxidanylidene-4,7-dihydro-1H-isoindol-2-yl)phenyl]propanamide Openeye Name: 2-[4-(3-oxo-4,7-dihydro-1H-isoindol-2-yl)phenyl]propanamide CAS Name: 2-[4-(3-oxo-4,7-dihydro-1H-isoindol-2-yl)phenyl]propanamide IUPAC Name: 2-[4-(3-oxo-4,7-dihydro-1H-isoindol-2-yl)phenyl]propanamide Traditional Name: 2-[4-(3-keto-4,7-dihydro-1H-isoindol-2-yl)phenyl]propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=C(C2=O)CC=CC3)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=C(C2=O)CC=CC3)C(=O)N

InChI

InChI=1S/C17H18N2O2/c1-11(16(18)20)12-6-8-14(9-7-12)19-10-13-4-2-3-5-15(13)17(19)21/h2-3,6-9,11H,4-5,10H2,1H3,(H2,18,20)