N-cyclopentyl-2-ethyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: N-cyclopentyl-2-ethyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]butanamide Openeye Name: N-cyclopentyl-2-ethyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]butanamide CAS Name: N-cyclopentyl-2-ethyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]butanamide IUPAC Name: N-cyclopentyl-2-ethyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]butanamide Traditional Name: N-cyclopentyl-2-ethyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]butyramide Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CS2)C3CCCC3

Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C24H33NO3S/c1-4-19(5-2)24(26)25(20-9-6-7-10-20)16-18-12-13-22(27-3)23(15-18)28-17-21-11-8-14-29-21/h8,11-15,19-20H,4-7,9-10,16-17H2,1-3H3