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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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