3-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(isobutyrylamino)benzyl]-3-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-18(2)25(29)28-22-11-7-10-20(14-22)16-27-26(30)21-12-13-23(24(15-21)31-3)32-17-19-8-5-4-6-9-19/h4-15,18H,16-17H2,1-3H3,(H,27,30)(H,28,29)