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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-(2-keto-2-p-phenetyl-ethoxy)-N-phenyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-2-27-19-14-12-17(13-15-19)21(25)16-28-22-11-7-6-10-20(22)23(26)24-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,26)