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

Systemtic Name: 2-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-ethylphenyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-ethylphenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-ethylphenyl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-ethylphenyl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-17-12-14-18(15-13-17)21(25)16-27-22-11-7-6-10-20(22)23(26)24-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3,(H,24,26)