N-cyclopentyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclopentyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclopentyl-2-[(4-ethoxy-3-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclopentyl-2-[(4-ethoxy-3-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-2-(4-ethoxy-3-methoxy-benzyl)-3-keto-isoindoline-1-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4)OC

InChI

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