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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[4-(hydrocinnamoylamino)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)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-2-31-17-18-32-24-10-6-9-21(19-24)26(30)28-23-14-12-22(13-15-23)27-25(29)16-11-20-7-4-3-5-8-20/h3-10,12-15,19H,2,11,16-18H2,1H3,(H,27,29)(H,28,30)