3-[[2-(4-ethoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[2-(4-ethoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-ethoxyphenyl)-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide CAS Name: 3-[[2-(4-ethoxyphenyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-ethoxyphenyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide Traditional Name: N-benzyl-3-[(3-keto-2-p-phenetyl-isoindolin-1-yl)amino]-N-phenethyl-benzamide Formula: C38H35N3O3 MolecularWeight: 581.7028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)N(CCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)N(CCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C38H35N3O3/c1-2-44-33-22-20-32(21-23-33)41-36(34-18-9-10-19-35(34)38(41)43)39-31-17-11-16-30(26-31)37(42)40(27-29-14-7-4-8-15-29)25-24-28-12-5-3-6-13-28/h3-23,26,36,39H,2,24-25,27H2,1H3