N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-hydroxy-3-methoxy-benzamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=C(C(=CC=C1)OC)O)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=C(C(=CC=C1)OC)O)C(C)C

InChI

InChI=1S/C16H26N2O3/c1-11(2)18(12(3)4)10-9-17-16(20)13-7-6-8-14(21-5)15(13)19/h6-8,11-12,19H,9-10H2,1-5H3,(H,17,20)