2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylphenyl)benzamide

Systemtic Name: 2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylphenyl)benzamide Openeye Name: 2-[2-(2,6-diethylanilino)-2-oxo-ethoxy]-N-(4-phenylphenyl)benzamide CAS Name: 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-(4-phenylphenyl)benzamide IUPAC Name: 2-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-(4-phenylphenyl)benzamide Traditional Name: 2-[2-(2,6-diethylanilino)-2-keto-ethoxy]-N-(4-phenylphenyl)benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-3-22-13-10-14-23(4-2)30(22)33-29(34)21-36-28-16-9-8-15-27(28)31(35)32-26-19-17-25(18-20-26)24-11-6-5-7-12-24/h5-20H,3-4,21H2,1-2H3,(H,32,35)(H,33,34)