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

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

Isomeric SMILES

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

InChI

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