1,3-bis(oxidanylidene)-2-(4-phenylbutan-2-yloxy)-N-[2-(4-prop-2-ynoxyphenyl)ethyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(4-phenylbutan-2-yloxy)-N-[2-(4-prop-2-ynoxyphenyl)ethyl]isoindole-5-carboxamide Openeye Name: 2-(1-methyl-3-phenyl-propoxy)-1,3-dioxo-N-[2-(4-prop-2-ynoxyphenyl)ethyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(4-phenylbutan-2-yloxy)-N-[2-(4-prop-2-ynoxyphenyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(4-phenylbutan-2-yloxy)-N-[2-(4-prop-2-ynoxyphenyl)ethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(1-methyl-3-phenyl-propoxy)-N-[2-(4-propargyloxyphenyl)ethyl]isoindoline-5-carboxamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)ON2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OCC#C

Isomeric SMILES

CC(CCC1=CC=CC=C1)ON2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OCC#C

InChI

InChI=1S/C30H28N2O5/c1-3-19-36-25-14-11-23(12-15-25)17-18-31-28(33)24-13-16-26-27(20-24)30(35)32(29(26)34)37-21(2)9-10-22-7-5-4-6-8-22/h1,4-8,11-16,20-21H,9-10,17-19H2,2H3,(H,31,33)