N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-thiophen-3-yl-propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-thienyl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-thienyl)propionamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CSC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CSC=C2)OC3CCCC3

InChI

InChI=1S/C19H23NO3S/c1-22-17-8-7-15(12-18(17)23-16-4-2-3-5-16)20-19(21)9-6-14-10-11-24-13-14/h7-8,10-13,16H,2-6,9H2,1H3,(H,20,21)