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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-hydroxy-4-methyl-benzamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11(2)18(12(3)4)9-8-17-16(20)14-7-6-13(5)10-15(14)19/h6-7,10-12,19H,8-9H2,1-5H3,(H,17,20)