2-pentoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 2-pentoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 2-pentoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 2-amoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-3-9-17-31-24-16-8-7-15-23(24)26(30)28-22-14-10-13-21(19-22)27-25(29)18-20-11-5-4-6-12-20/h4-8,10-16,19H,2-3,9,17-18H2,1H3,(H,27,29)(H,28,30)