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

Systemtic Name: 3-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[4-(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=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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