N-[3-(tert-butylamino)propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[3-(tert-butylamino)propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(tert-butylamino)propyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(tert-butylamino)propyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-(tert-butylamino)propyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(tert-butylamino)propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)24-15-7-14-23-20(25)16-27-19-12-10-18(11-13-19)21(26)17-8-5-4-6-9-17/h4-6,8-13,24H,7,14-16H2,1-3H3,(H,23,25)