2-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2(CC2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2(CC2)C3=CC=CS3)OC

InChI

InChI=1S/C18H21NO3S/c1-21-14-6-5-13(10-15(14)22-2)11-17(20)19-12-18(7-8-18)16-4-3-9-23-16/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,19,20)