N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-benzamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H21NO3/c1-4-13-24-18-11-9-16(10-12-18)21(23)22(3)15(2)20-14-17-7-5-6-8-19(17)25-20/h4-12,14-15H,1,13H2,2-3H3