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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(hydroxymethyl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-(hydroxymethyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(hydroxymethyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(hydroxymethyl)phenyl]butanamide Traditional Name: N-(3-methylolphenyl)-4-phthalimido-butyramide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C19H18N2O4/c22-12-13-5-3-6-14(11-13)20-17(23)9-4-10-21-18(24)15-7-1-2-8-16(15)19(21)25/h1-3,5-8,11,22H,4,9-10,12H2,(H,20,23)