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2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name:2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide
Openeye Name:2-[2-(benzhydrylamino)-2-oxo-ethoxy]-N-phenyl-benzamide
CAS Name:2-[2-[(diphenylmethyl)amino]-2-oxoethoxy]-N-phenylbenzamide
IUPAC Name:2-[2-(benzhydrylamino)-2-oxoethoxy]-N-phenylbenzamide
Traditional Name:2-[2-(benzhydrylamino)-2-keto-ethoxy]-N-phenyl-benzamide
Formula: C28H24N2O3
MolecularWeight: 436.50176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C28H24N2O3/c31-26(30-27(21-12-4-1-5-13-21)22-14-6-2-7-15-22)20-33-25-19-11-10-18-24(25)28(32)29-23-16-8-3-9-17-23/h1-19,27H,20H2,(H,29,32)(H,30,31)


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