N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-isoindoline-5-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-17(20-11-7-8-12-23(20)32-3)27(2)24(29)19-13-14-21-22(15-19)26(31)28(25(21)30)16-18-9-5-4-6-10-18/h4-15,17H,16H2,1-3H3