2-[1-(3-ethoxy-4-methoxy-phenyl)-3-methyl-3-oxidanyl-butyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-methyl-3-oxidanyl-butyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-3-methyl-butyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-3-methylbutyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-3-methylbutyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-3-methyl-butyl]-3-keto-3a,7a-dihydro-1H-isoindole-1-carboxamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(C)(C)O)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(C)(C)O)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

InChI

InChI=1S/C23H30N2O5/c1-5-30-19-12-14(10-11-18(19)29-4)17(13-23(2,3)28)25-20(21(24)26)15-8-6-7-9-16(15)22(25)27/h6-12,15-17,20,28H,5,13H2,1-4H3,(H2,24,26)