N-(2-chloranyl-4,6-dimethyl-phenyl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-cyclopentyloxy-benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(cyclopentoxy)benzamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C

InChI

InChI=1S/C20H22ClNO2/c1-13-11-14(2)19(18(21)12-13)22-20(23)15-7-9-17(10-8-15)24-16-5-3-4-6-16/h7-12,16H,3-6H2,1-2H3,(H,22,23)