3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(m-tolyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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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)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)C

InChI

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