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N-ethyl-2-[(4-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide

N-ethyl-2-[(4-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name:N-ethyl-2-[(4-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide
Openeye Name:N-ethyl-2-[(4-phenethyloxybenzoyl)amino]-N-phenyl-benzamide
CAS Name:N-ethyl-2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N-phenylbenzamide
IUPAC Name:N-ethyl-2-[(4-phenethyloxybenzoyl)amino]-N-phenylbenzamide
Traditional Name:N-ethyl-2-[(4-phenethyloxybenzoyl)amino]-N-phenyl-benzamide
Formula: C30H28N2O3
MolecularWeight: 464.55492
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4


InChI

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


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