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3-phenethyloxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

3-phenethyloxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name:3-phenethyloxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide
Openeye Name:3-phenethyloxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide
CAS Name:N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-3-phenethyloxybenzamide
IUPAC Name:3-phenethyloxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide
Traditional Name:N-[3-(hydrocinnamoylamino)phenyl]-3-phenethyloxy-benzamide
Formula: C30H28N2O3
MolecularWeight: 464.55492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4


InChI

InChI=1S/C30H28N2O3/c33-29(18-17-23-9-3-1-4-10-23)31-26-14-8-15-27(22-26)32-30(34)25-13-7-16-28(21-25)35-20-19-24-11-5-2-6-12-24/h1-16,21-22H,17-20H2,(H,31,33)(H,32,34)


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