4-phenethyloxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-4-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=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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