2-(4-methoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-oxo-N-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-benzyl-3-keto-2-(4-methoxyphenyl)isoindoline-1-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-18-13-11-17(12-14-18)25-21(19-9-5-6-10-20(19)23(25)27)22(26)24-15-16-7-3-2-4-8-16/h2-14,21H,15H2,1H3,(H,24,26)