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

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-6-23-21(26)16-8-7-9-18(14-16)24-20(25)15(2)27-19-12-10-17(11-13-19)22(3,4)5/h7-15H,6H2,1-5H3,(H,23,26)(H,24,25)