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

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[4-(p-phenetylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C25H21N3O5/c1-3-33-19-11-9-18(10-12-19)26-22(29)15-4-7-17(8-5-15)27-23(30)16-6-13-20-21(14-16)25(32)28(2)24(20)31/h4-14H,3H2,1-2H3,(H,26,29)(H,27,30)