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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

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