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

Systemtic Name: 3-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-3-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=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)20-8-14-24(15-9-20)31-19(4)25(29)27-22-10-12-23(13-11-22)28-26(30)21-7-5-6-18(3)16-21/h5-17,19H,1-4H3,(H,27,29)(H,28,30)