(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC)OC

InChI

InChI=1S/C22H23NO5/c1-25-18-9-7-15(13-20(18)27-3)11-12-23-21(24)10-8-17-14-16-5-4-6-19(26-2)22(16)28-17/h4-10,13-14H,11-12H2,1-3H3,(H,23,24)/b10-8+