2-hexoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 2-hexoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-hexoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 2-hexoxy-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 2-hexoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 2-hexoxy-N-[4-(hydrocinnamoylamino)phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-10-21-33-26-14-9-8-13-25(26)28(32)30-24-18-16-23(17-19-24)29-27(31)20-15-22-11-6-5-7-12-22/h5-9,11-14,16-19H,2-4,10,15,20-21H2,1H3,(H,29,31)(H,30,32)