N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethyl]but-3-enamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethyl]but-3-enamide Openeye Name: N-[2-(5-methoxy-2-phenyl-benzofuran-3-yl)ethyl]but-3-enamide CAS Name: N-[2-(5-methoxy-2-phenyl-3-benzofuranyl)ethyl]-3-butenamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethyl]but-3-enamide Traditional Name: N-[2-(5-methoxy-2-phenyl-benzofuran-3-yl)ethyl]but-3-enamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2CCNC(=O)CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2CCNC(=O)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-3-7-20(23)22-13-12-17-18-14-16(24-2)10-11-19(18)25-21(17)15-8-5-4-6-9-15/h3-6,8-11,14H,1,7,12-13H2,2H3,(H,22,23)