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N-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

N-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name:N-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide
Openeye Name:N-[4-[2-(benzhydrylamino)-2-oxo-ethoxy]phenyl]benzamide
CAS Name:N-[4-[2-[(diphenylmethyl)amino]-2-oxoethoxy]phenyl]benzamide
IUPAC Name:N-[4-[2-(benzhydrylamino)-2-oxoethoxy]phenyl]benzamide
Traditional Name:N-[4-[2-(benzhydrylamino)-2-keto-ethoxy]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=C(C=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4


InChI

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


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