N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]pent-4-enamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]pent-4-enamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]pent-4-enamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-pentenamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]pent-4-enamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]pent-4-enamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CCC=C)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CCC=C)OCC3=CC=CS3

InChI

InChI=1S/C23H29NO3S/c1-3-4-11-23(25)24(19-8-5-6-9-19)16-18-12-13-21(26-2)22(15-18)27-17-20-10-7-14-28-20/h3,7,10,12-15,19H,1,4-6,8-9,11,16-17H2,2H3