N-(2,3-dimethylphenyl)-4-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2,3-dimethylanilino)-oxomethyl]phenoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4C)C)C

InChI

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