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

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-ethyl-benzamide Openeye Name: N-ethyl-4-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-ethylbenzamide Traditional Name: N-ethyl-4-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-5-16(4)19-10-8-9-11-21(19)28-20(6-2)23(27)25-18-14-12-17(13-15-18)22(26)24-7-3/h8-16,20H,5-7H2,1-4H3,(H,24,26)(H,25,27)