3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopentyl-4-methoxy-benzamide

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopentyl-4-methoxy-benzamide Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-N-cyclopentyl-4-methoxy-benzamide CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopentyl-4-methoxybenzamide IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-N-cyclopentyl-4-methoxybenzamide Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-N-cyclopentyl-4-methoxy-benzamide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO2/c1-25-20-13-10-17(21(24)23-19-4-2-3-5-19)14-16(20)9-6-15-7-11-18(22)12-8-15/h6-14,19H,2-5H2,1H3,(H,23,24)/b9-6+