N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(diisopropylamino)ethyl]acetamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)COC1=C(C=C(C=C1)C(=O)C)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)COC1=C(C=C(C=C1)C(=O)C)OC)C(C)C

InChI

InChI=1S/C19H30N2O4/c1-13(2)21(14(3)4)10-9-20-19(23)12-25-17-8-7-16(15(5)22)11-18(17)24-6/h7-8,11,13-14H,9-10,12H2,1-6H3,(H,20,23)