3-chloranyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide

Systemtic Name: 3-chloranyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide Openeye Name: 3-chloro-4-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide CAS Name: 3-chloro-4-(3-cyclopentyloxy-4-methoxyphenyl)benzamide IUPAC Name: 3-chloro-4-(3-cyclopentyloxy-4-methoxyphenyl)benzamide Traditional Name: 3-chloro-4-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C(=O)N)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C(=O)N)Cl)OC3CCCC3

InChI

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