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

Systemtic Name: 3-methyl-N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-3-methyl-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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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