3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-methyl-benzamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)N

InChI

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