N-[cyclopentyl(thiophen-2-yl)methyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-ethoxy-4-methoxy-benzamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)OC

InChI

InChI=1S/C20H25NO3S/c1-3-24-17-13-15(10-11-16(17)23-2)20(22)21-19(14-7-4-5-8-14)18-9-6-12-25-18/h6,9-14,19H,3-5,7-8H2,1-2H3,(H,21,22)