2-pentoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-pentoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-pentoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-amoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-3-4-10-18-32-25-17-9-8-16-24(25)27(31)29-23-15-11-14-22(19-23)26(30)28-20(2)21-12-6-5-7-13-21/h5-9,11-17,19-20H,3-4,10,18H2,1-2H3,(H,28,30)(H,29,31)