N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(furan-2-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-furyl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-furanyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(furan-2-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-furyl)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CO2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CO2)OC3CCCC3

InChI

InChI=1S/C19H23NO4/c1-22-17-10-8-14(13-18(17)24-16-5-2-3-6-16)20-19(21)11-9-15-7-4-12-23-15/h4,7-8,10,12-13,16H,2-3,5-6,9,11H2,1H3,(H,20,21)