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

Systemtic Name: 4-pentoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-pentoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 4-amoxy-N-[3-(hydrocinnamoylamino)phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-2-3-7-19-32-25-16-14-22(15-17-25)27(31)29-24-12-8-11-23(20-24)28-26(30)18-13-21-9-5-4-6-10-21/h4-6,8-12,14-17,20H,2-3,7,13,18-19H2,1H3,(H,28,30)(H,29,31)