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

Systemtic Name: 2-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylphenyl)benzamide Openeye Name: 2-[2-(2-ethylanilino)-2-oxo-ethoxy]-N-(4-phenylphenyl)benzamide CAS Name: 2-[2-(2-ethylanilino)-2-oxoethoxy]-N-(4-phenylphenyl)benzamide IUPAC Name: 2-[2-(2-ethylanilino)-2-oxoethoxy]-N-(4-phenylphenyl)benzamide Traditional Name: 2-[2-(2-ethylanilino)-2-keto-ethoxy]-N-(4-phenylphenyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-2-21-10-6-8-14-26(21)31-28(32)20-34-27-15-9-7-13-25(27)29(33)30-24-18-16-23(17-19-24)22-11-4-3-5-12-22/h3-19H,2,20H2,1H3,(H,30,33)(H,31,32)