3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-tert-butylbenzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-tert-butylbenzamide Traditional Name: N-tert-butyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-7-16(2)20-13-8-9-14-21(20)29-17(3)22(27)25-19-12-10-11-18(15-19)23(28)26-24(4,5)6/h8-17H,7H2,1-6H3,(H,25,27)(H,26,28)