(E)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(7-methoxybenzofuran-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(7-methoxy-2-benzofuranyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(7-methoxybenzofuran-2-yl)ethyl]-3-phenyl-acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14(21-19(22)12-11-15-7-4-3-5-8-15)18-13-16-9-6-10-17(23-2)20(16)24-18/h3-14H,1-2H3,(H,21,22)/b12-11+