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

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-6-23(4,5)18-10-12-20(13-11-18)28-15-21(26)25-19-9-7-8-17(14-19)22(27)24-16(2)3/h7-14,16H,6,15H2,1-5H3,(H,24,27)(H,25,26)