4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-ethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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