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

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

Systemtic Name:N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide
Openeye Name:N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-oxo-isoindoline-1-carboxamide
CAS Name:N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide
IUPAC Name:N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide
Traditional Name:N-(2,3-dimethylcyclohexyl)-2-(4-ethoxy-3-methoxy-benzyl)-3-keto-isoindoline-1-carboxamide
Formula: C27H34N2O4
MolecularWeight: 450.56986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC(C4C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC(C4C)C)OC


InChI

InChI=1S/C27H34N2O4/c1-5-33-23-14-13-19(15-24(23)32-4)16-29-25(20-10-6-7-11-21(20)27(29)31)26(30)28-22-12-8-9-17(2)18(22)3/h6-7,10-11,13-15,17-18,22,25H,5,8-9,12,16H2,1-4H3,(H,28,30)


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