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3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dipropyl-benzamide

3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name:3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dipropyl-benzamide
Openeye Name:3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dipropyl-benzamide
CAS Name:3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide
IUPAC Name:3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dipropylbenzamide
Traditional Name:3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dipropyl-benzamide
Formula: C26H36N2O3
MolecularWeight: 424.57564
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C26H36N2O3/c1-7-16-28(17-8-2)25(30)20-10-9-11-22(18-20)27-24(29)19(3)31-23-14-12-21(13-15-23)26(4,5)6/h9-15,18-19H,7-8,16-17H2,1-6H3,(H,27,29)


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