2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[2-(1-phenylethylcarbamoyl)phenyl]isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[2-(1-phenylethylcarbamoyl)phenyl]isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-(1-phenylethylcarbamoyl)phenyl]isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-(1-phenylethylcarbamoyl)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

InChI

InChI=1S/C28H27N3O5/c1-18(19-9-4-3-5-10-19)29-26(33)22-11-6-7-12-24(22)30-25(32)20-13-14-21-23(17-20)28(35)31(27(21)34)15-8-16-36-2/h3-7,9-14,17-18H,8,15-16H2,1-2H3,(H,29,33)(H,30,32)