N-[3-(tert-butylamino)propyl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(tert-butylamino)propyl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(tert-butylamino)propyl]-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(tert-butylamino)propyl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(tert-butylamino)propyl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[3-(tert-butylamino)propyl]-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C18H30ClN3O2 MolecularWeight: 355.9027

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCNC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)(C)NCCCNC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C18H30ClN3O2/c1-18(2,3)21-10-6-9-20-17(23)13-22(4)12-14-11-15(19)7-8-16(14)24-5/h7-8,11,21H,6,9-10,12-13H2,1-5H3,(H,20,23)