N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-ethoxyphenyl)-4-phenyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-ethoxyphenyl)-4-phenyl-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-ethoxyphenyl)-4-phenyl-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-ethoxyphenyl)-4-phenylbenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-ethoxyphenyl)-4-phenylbenzamide Traditional Name: N-o-phenetyl-4-phenyl-N-(phthalimidomethyl)benzamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4/c1-2-36-27-15-9-8-14-26(27)31(20-32-29(34)24-12-6-7-13-25(24)30(32)35)28(33)23-18-16-22(17-19-23)21-10-4-3-5-11-21/h3-19H,2,20H2,1H3