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3-[3-[[phenyl(3-phenylpropanoyl)amino]methyl]phenyl]benzoic acid

3-[3-[[phenyl(3-phenylpropanoyl)amino]methyl]phenyl]benzoic acid

Systemtic Name:3-[3-[[phenyl(3-phenylpropanoyl)amino]methyl]phenyl]benzoic acid
Openeye Name:3-[3-[[N-(3-phenylpropanoyl)anilino]methyl]phenyl]benzoic acid
CAS Name:3-[3-[(N-(1-oxo-3-phenylpropyl)anilino)methyl]phenyl]benzoic acid
IUPAC Name:3-[3-[[N-(3-phenylpropanoyl)anilino]methyl]phenyl]benzoic acid
Traditional Name:3-[3-[(N-hydrocinnamoylanilino)methyl]phenyl]benzoic acid
Formula: C29H25NO3
MolecularWeight: 435.5137
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)O)C4=CC=CC=C4


InChI

InChI=1S/C29H25NO3/c31-28(18-17-22-9-3-1-4-10-22)30(27-15-5-2-6-16-27)21-23-11-7-12-24(19-23)25-13-8-14-26(20-25)29(32)33/h1-16,19-20H,17-18,21H2,(H,32,33)


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