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

Systemtic Name: N-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-phenyl-benzamide Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: N-methyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-phenylbenzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-methyl-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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