N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-15(20-14-17-6-4-5-7-19(17)25-20)22(2)21(23)13-10-16-8-11-18(24-3)12-9-16/h4-9,11-12,14-15H,10,13H2,1-3H3