N-(2-chloranyl-6-methyl-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(2-chloro-6-methylphenyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(2-chloro-6-methylphenyl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-13-6-5-9-16(21)19(13)22-20(23)14-10-11-17(24-2)18(12-14)25-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,22,23)