2-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H28N2O3/c1-17(2)20-9-15-23(16-10-20)31-19(4)25(29)27-21-11-13-22(14-12-21)28-26(30)24-8-6-5-7-18(24)3/h5-17,19H,1-4H3,(H,27,29)(H,28,30)