3-cyclopentyloxy-4-methoxy-N-(3-methylthiophen-2-yl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(3-methylthiophen-2-yl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-methyl-2-thienyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(3-methyl-2-thiophenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(3-methylthiophen-2-yl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(3-methyl-2-thienyl)benzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(SC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H21NO3S/c1-12-9-10-23-18(12)19-17(20)13-7-8-15(21-2)16(11-13)22-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,19,20)