3-(2-ethoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

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