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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-15(2)16-8-10-17(11-9-16)25-14-20(24)21-13-19(22(3)4)18-7-6-12-23(18)5/h6-12,15,19H,13-14H2,1-5H3,(H,21,24)