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

Systemtic Name: N-[3-(tert-butylamino)propyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-(tert-butylamino)propyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-(tert-butylamino)propyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-(tert-butylamino)propyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-(tert-butylamino)propyl]-2-(4-phenylphenoxy)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)23-15-7-14-22-20(24)16-25-19-12-10-18(11-13-19)17-8-5-4-6-9-17/h4-6,8-13,23H,7,14-16H2,1-3H3,(H,22,24)