N-[2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)propyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)propyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OCC)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OCC)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H28N2O4/c1-4-19(16-11-12-20(29-3)21(13-16)30-5-2)26-14-17-7-6-8-18(22(17)24(26)28)25-23(27)15-9-10-15/h6-8,11-13,15,19H,4-5,9-10,14H2,1-3H3,(H,25,27)