N-(3-chloranyl-4-methyl-phenyl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-cyclopentyloxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(cyclopentoxy)benzamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-13-6-9-15(12-18(13)20)21-19(22)14-7-10-17(11-8-14)23-16-4-2-3-5-16/h6-12,16H,2-5H2,1H3,(H,21,22)