N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(furan-2-yl)prop-2-enamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(2-furyl)prop-2-enamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(2-furanyl)-2-propenamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(furan-2-yl)prop-2-enamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(2-furyl)acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=C)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=C)C3=CC=CO3)OC

InChI

InChI=1S/C21H25NO4/c1-15(17-7-6-12-26-17)20(23)22-14-21(10-4-5-11-21)16-8-9-18(24-2)19(13-16)25-3/h6-9,12-13H,1,4-5,10-11,14H2,2-3H3,(H,22,23)