N-[3-methoxy-4-(pentanoylamino)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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