N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-(thiophen-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-(thiophen-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-(2-thienylmethyl)cyclopropanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-(thiophen-2-ylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-(thiophen-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-(2-thenyl)-N-veratryl-cyclopropanecarboxamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C3(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C3(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO3S/c1-27-21-11-10-18(15-22(21)28-2)16-25(17-20-9-6-14-29-20)23(26)24(12-13-24)19-7-4-3-5-8-19/h3-11,14-15H,12-13,16-17H2,1-2H3