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

Systemtic Name: 2-(2-ethoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-31-16-17-32-24-15-8-7-14-23(24)26(30)28-22-13-9-12-21(18-22)25(29)27-19(2)20-10-5-4-6-11-20/h4-15,18-19H,3,16-17H2,1-2H3,(H,27,29)(H,28,30)