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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC

InChI

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