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

Systemtic Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N-ethyl-benzamide Openeye Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N-ethyl-benzamide CAS Name: 3-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N-ethylbenzamide Traditional Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N-ethyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-24-22(27)17-8-6-9-19(16-17)25-21(26)10-7-15-28-20-13-11-18(12-14-20)23(2,3)4/h6,8-9,11-14,16H,5,7,10,15H2,1-4H3,(H,24,27)(H,25,26)