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

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

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

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3


InChI

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


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