2-(3-ethanoylphenyl)-N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-(3-ethanoylphenyl)-N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-(3-acetylphenyl)-N-[(2-methoxyphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(3-acetylphenyl)-N-[(2-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(3-acetylphenyl)-N-[(2-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(3-acetylphenyl)-3-keto-N-o-anisyl-isoindoline-1-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O4/c1-16(28)17-9-7-10-19(14-17)27-23(20-11-4-5-12-21(20)25(27)30)24(29)26-15-18-8-3-6-13-22(18)31-2/h3-14,23H,15H2,1-2H3,(H,26,29)