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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[cyclopentyl(2-thienyl)methyl]-3-methoxy-benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[cyclopentyl(2-thienyl)methyl]-3-methoxy-benzamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3)OCC=C

InChI

InChI=1S/C21H25NO3S/c1-3-12-25-17-11-10-16(14-18(17)24-2)21(23)22-20(15-7-4-5-8-15)19-9-6-13-26-19/h3,6,9-11,13-15,20H,1,4-5,7-8,12H2,2H3,(H,22,23)