3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-benzamide Openeye Name: 3-amino-N-[2-(diisopropylamino)ethyl]-2-methyl-benzamide CAS Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylbenzamide IUPAC Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylbenzamide Traditional Name: 3-amino-N-[2-(diisopropylamino)ethyl]-2-methyl-benzamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C16H27N3O/c1-11(2)19(12(3)4)10-9-18-16(20)14-7-6-8-15(17)13(14)5/h6-8,11-12H,9-10,17H2,1-5H3,(H,18,20)