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

Systemtic Name: 3-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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