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

Systemtic Name: 4-pentoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-pentoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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