N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-N-(2-phenoxyethyl)isoindole-5-carboxamide

Systemtic Name: N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-N-(2-phenoxyethyl)isoindole-5-carboxamide Openeye Name: N-methyl-1,3-dioxo-2-phenethyl-N-(2-phenoxyethyl)isoindoline-5-carboxamide CAS Name: N-methyl-1,3-dioxo-2-phenethyl-N-(2-phenoxyethyl)-5-isoindolecarboxamide IUPAC Name: N-methyl-1,3-dioxo-2-phenethyl-N-(2-phenoxyethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-methyl-2-phenethyl-N-(2-phenoxyethyl)isoindoline-5-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-27(16-17-32-21-10-6-3-7-11-21)24(29)20-12-13-22-23(18-20)26(31)28(25(22)30)15-14-19-8-4-2-5-9-19/h2-13,18H,14-17H2,1H3