3-methoxy-4-phenylmethoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-methoxy-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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