3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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