2,2-bis(4-methylphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide Openeye Name: N-(3-oxo-1H-isobenzofuran-5-yl)-2,2-bis(p-tolyl)acetamide CAS Name: 2,2-bis(4-methylphenyl)-N-(3-oxo-1H-isobenzofuran-5-yl)acetamide IUPAC Name: 2,2-bis(4-methylphenyl)-N-(3-oxo-1H-2-benzofuran-5-yl)acetamide Traditional Name: N-(3-ketophthalan-5-yl)-2,2-bis(p-tolyl)acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(COC4=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(COC4=O)C=C3

InChI

InChI=1S/C24H21NO3/c1-15-3-7-17(8-4-15)22(18-9-5-16(2)6-10-18)23(26)25-20-12-11-19-14-28-24(27)21(19)13-20/h3-13,22H,14H2,1-2H3,(H,25,26)