3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(2)14-24-22(27)17-7-6-8-19(13-17)25-21(26)15-28-20-11-9-18(10-12-20)23(3,4)5/h6-13,16H,14-15H2,1-5H3,(H,24,27)(H,25,26)