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

Systemtic Name: 4-(2-methoxyethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-30-17-18-31-23-14-8-20(9-15-23)25(29)27-22-12-10-21(11-13-22)26-24(28)16-7-19-5-3-2-4-6-19/h2-6,8-15H,7,16-18H2,1H3,(H,26,28)(H,27,29)