2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[3-(1-phenylethoxy)propyl]isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[3-(1-phenylethoxy)propyl]isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-[3-(1-phenylethoxy)propyl]isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[3-(1-phenylethoxy)propyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-[3-(1-phenylethoxy)propyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-[3-(1-phenylethoxy)propyl]isoindoline-5-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCOC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCOC(C)C4=CC=CC=C4

InChI

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