N-(2-ethylphenyl)-4-[4-[(2-ethylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[4-[(2-ethylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-ethylphenyl)-4-[4-[(2-ethylphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-ethylanilino)-oxomethyl]phenoxy]-N-(2-ethylphenyl)benzamide IUPAC Name: N-(2-ethylphenyl)-4-[4-[(2-ethylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-ethylphenyl)-4-[4-[(2-ethylphenyl)carbamoyl]phenoxy]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4CC

InChI

InChI=1S/C30H28N2O3/c1-3-21-9-5-7-11-27(21)31-29(33)23-13-17-25(18-14-23)35-26-19-15-24(16-20-26)30(34)32-28-12-8-6-10-22(28)4-2/h5-20H,3-4H2,1-2H3,(H,31,33)(H,32,34)