N-(5-chloranyl-2-methoxy-phenyl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-cyclopentyloxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(cyclopentoxy)benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H20ClNO3/c1-23-18-11-8-14(20)12-17(18)21-19(22)13-6-9-16(10-7-13)24-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,21,22)