N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-2-(2-ethoxybenzyl)-3-keto-isoindoline-1-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-2-28-20-14-8-3-9-16(20)15-25-21(22(26)24-17-10-4-5-11-17)18-12-6-7-13-19(18)23(25)27/h3,6-9,12-14,17,21H,2,4-5,10-11,15H2,1H3,(H,24,26)