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

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

Isomeric SMILES

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

InChI

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