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

Systemtic Name: 2-pentoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-pentoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 2-amoxy-N-[4-(hydrocinnamoylamino)phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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