N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O5/c1-3-34-21-11-9-20(10-12-21)29-25(32)22-13-6-18(14-23(22)26(29)33)24(31)27-15-17-4-7-19(8-5-17)28-16(2)30/h4-14H,3,15H2,1-2H3,(H,27,31)(H,28,30)