3-[(4-tert-butylphenoxy)methyl]-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-N-[3-(dimethylamino)propyl]benzamide CAS Name: 3-[(4-tert-butylphenoxy)methyl]-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-N-[3-(dimethylamino)propyl]benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCCCN(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCCCN(C)C

InChI

InChI=1S/C23H32N2O2/c1-23(2,3)20-10-12-21(13-11-20)27-17-18-8-6-9-19(16-18)22(26)24-14-7-15-25(4)5/h6,8-13,16H,7,14-15,17H2,1-5H3,(H,24,26)