(E)-N-cyclopentyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3CCCC3

InChI

InChI=1S/C17H19NO3/c1-20-15-8-4-5-12-11-14(21-17(12)15)9-10-16(19)18-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,18,19)/b10-9+