N,N-dimethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]propanamide

Systemtic Name: N,N-dimethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]propanamide Openeye Name: N,N-dimethyl-2-[1-(3-methylbenzofuran-2-yl)ethylamino]propanamide CAS Name: N,N-dimethyl-2-[1-(3-methyl-2-benzofuranyl)ethylamino]propanamide IUPAC Name: N,N-dimethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]propanamide Traditional Name: N,N-dimethyl-2-[1-(3-methylbenzofuran-2-yl)ethylamino]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C)NC(C)C(=O)N(C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(C)NC(C)C(=O)N(C)C

InChI

InChI=1S/C16H22N2O2/c1-10-13-8-6-7-9-14(13)20-15(10)11(2)17-12(3)16(19)18(4)5/h6-9,11-12,17H,1-5H3