N-(2,3-dimethylphenyl)-2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 2-[2-(benzhydrylamino)-1-methyl-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-2-[1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[1-(benzhydrylamino)-1-oxopropan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-[2-(benzhydrylamino)-2-keto-1-methyl-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OC(C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OC(C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H30N2O3/c1-21-13-12-19-27(22(21)2)32-31(35)26-18-10-11-20-28(26)36-23(3)30(34)33-29(24-14-6-4-7-15-24)25-16-8-5-9-17-25/h4-20,23,29H,1-3H3,(H,32,35)(H,33,34)