N-(3,5-dimethylphenyl)-4-[4-[(3,5-dimethylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[4-[(3,5-dimethylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-[4-[(3,5-dimethylphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(3,5-dimethylanilino)-oxomethyl]phenoxy]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[4-[(3,5-dimethylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(3,5-dimethylphenyl)-4-[4-[(3,5-dimethylphenyl)carbamoyl]phenoxy]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C)C)C

InChI

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