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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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