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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3/c1-13(2)20(14(3)4)10-9-19-18(21)12-23-16-8-7-15(5)11-17(16)22-6/h7-8,11,13-14H,9-10,12H2,1-6H3,(H,19,21)