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

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-diethyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-7-26(8-2)23(28)18-10-9-11-20(16-18)25-22(27)17(3)29-21-14-12-19(13-15-21)24(4,5)6/h9-17H,7-8H2,1-6H3,(H,25,27)