2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(diphenylmethyl)benzamide

Systemtic Name: 2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-2-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-2-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzhydryl-2-[2-(2,3-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H28N2O3/c1-21-12-11-18-26(22(21)2)31-28(33)20-35-27-19-10-9-17-25(27)30(34)32-29(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-19,29H,20H2,1-2H3,(H,31,33)(H,32,34)