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

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: N-(m-tolyl)-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C27H30N2O3/c1-5-19(3)24-14-6-7-15-25(24)32-20(4)26(30)28-23-13-9-11-21(17-23)27(31)29-22-12-8-10-18(2)16-22/h6-17,19-20H,5H2,1-4H3,(H,28,30)(H,29,31)