N-(3-chlorophenyl)-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(3-chlorophenyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(3-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(3-chlorophenyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)OC3CCCC3

InChI

InChI=1S/C19H20ClNO3/c1-23-17-10-9-13(11-18(17)24-16-7-2-3-8-16)19(22)21-15-6-4-5-14(20)12-15/h4-6,9-12,16H,2-3,7-8H2,1H3,(H,21,22)