N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-25(2)22(26)16-28-19-14-12-18(13-15-19)24-23(27)21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,24,27)