N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N(C)C

InChI

InChI=1S/C19H27N3O3/c1-5-24-15-8-10-16(11-9-15)25-14-19(23)20-13-18(21(2)3)17-7-6-12-22(17)4/h6-12,18H,5,13-14H2,1-4H3,(H,20,23)