N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(hydrocinnamoylamino)phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-31-23-18-22(28-26(30)20-13-9-6-10-14-20)24(32-4-2)17-21(23)27-25(29)16-15-19-11-7-5-8-12-19/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,27,29)(H,28,30)