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

Systemtic Name: 2-hexoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-hexoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 2-hexoxy-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 2-hexoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 2-hexoxy-N-[3-(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(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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