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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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