N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4/c1-13(2)22(14(3)4)10-9-20-18(23)12-21-19(24)15-7-8-16(25-5)17(11-15)26-6/h7-8,11,13-14H,9-10,12H2,1-6H3,(H,20,23)(H,21,24)