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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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