(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C22H23NO4/c1-14-8-10-19(25-3)18(12-14)15(2)23-21(24)11-9-17-13-16-6-5-7-20(26-4)22(16)27-17/h5-13,15H,1-4H3,(H,23,24)/b11-9+