2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[1-(4-phenylphenyl)ethyl]isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[1-(4-phenylphenyl)ethyl]isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[1-(4-phenylphenyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[1-(4-phenylphenyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[1-(4-phenylphenyl)ethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[1-(4-phenylphenyl)ethyl]isoindoline-5-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-18(19-9-11-21(12-10-19)20-7-4-3-5-8-20)28-25(30)22-13-14-23-24(17-22)27(32)29(26(23)31)15-6-16-33-2/h3-5,7-14,17-18H,6,15-16H2,1-2H3,(H,28,30)