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

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-benzyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-4-27(2,3)22-13-15-24(16-14-22)32-19-25(30)29-23-12-8-11-21(17-23)26(31)28-18-20-9-6-5-7-10-20/h5-17H,4,18-19H2,1-3H3,(H,28,31)(H,29,30)