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

Systemtic Name: 4-(2-methoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(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(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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