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

Systemtic Name: 4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide Openeye Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide Traditional Name: 4-chloro-N-[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)NC(=O)C2=CC=C(C=C2)Cl)OC3CCCC3

Isomeric SMILES

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

InChI

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