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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-propanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-methyl-propanamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methylpropanamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methylpropanamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-2-methyl-propionamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3S/c1-16(2)22(24)23(18-7-4-5-8-18)14-17-10-11-20(25-3)21(13-17)26-15-19-9-6-12-27-19/h6,9-13,16,18H,4-5,7-8,14-15H2,1-3H3