2-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-1-phenyl-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(dimethylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-1-phenyl-ethoxy]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-25(2)23(27)21(17-11-5-3-6-12-17)28-20-16-10-9-15-19(20)22(26)24-18-13-7-4-8-14-18/h3-16,21H,1-2H3,(H,24,26)