2-[bis(phenylmethyl)amino]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(1-ketophthalan-5-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)O1

InChI

InChI=1S/C24H22N2O3/c27-23(25-21-11-12-22-20(13-21)17-29-24(22)28)16-26(14-18-7-3-1-4-8-18)15-19-9-5-2-6-10-19/h1-13H,14-17H2,(H,25,27)