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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N2O4/c1-3-6-17(22)20-12-9-10-15(16(11-12)25-2)21-18(23)13-7-4-5-8-14(13)19(21)24/h4-5,7-11H,3,6H2,1-2H3,(H,20,22)