3-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-methoxy-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(isobutyrylamino)-2-methyl-phenyl]-3-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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