N-[3-(3-phenylpropanoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-(3-phenylpropanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(3-phenylpropanoylamino)phenyl]-4-propoxy-benzamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(3-phenylpropanoylamino)phenyl]-4-propoxybenzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-4-propoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-17-30-23-14-12-20(13-15-23)25(29)27-22-10-6-9-21(18-22)26-24(28)16-11-19-7-4-3-5-8-19/h3-10,12-15,18H,2,11,16-17H2,1H3,(H,26,28)(H,27,29)