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2-[(diphenylmethyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

2-[(diphenylmethyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name:2-[(diphenylmethyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide
Openeye Name:2-(benzhydrylamino)-N-(2-benzoylphenyl)acetamide
CAS Name:N-(2-benzoylphenyl)-2-[(diphenylmethyl)amino]acetamide
IUPAC Name:2-(benzhydrylamino)-N-(2-benzoylphenyl)acetamide
Traditional Name:2-(benzhydrylamino)-N-(2-benzoylphenyl)acetamide
Formula: C28H24N2O2
MolecularWeight: 420.50236
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H24N2O2/c31-26(20-29-27(21-12-4-1-5-13-21)22-14-6-2-7-15-22)30-25-19-11-10-18-24(25)28(32)23-16-8-3-9-17-23/h1-19,27,29H,20H2,(H,30,31)


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