2-(4-ethoxyphenyl)-N-[(2R)-5-methylhexan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2R)-5-methylhexan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(2R)-5-methylhexan-2-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2R)-5-methylhexan-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C24H28N2O4/c1-5-30-19-11-9-18(10-12-19)26-23(28)20-13-8-17(14-21(20)24(26)29)22(27)25-16(4)7-6-15(2)3/h8-16H,5-7H2,1-4H3,(H,25,27)/t16-/m1/s1