N-(3-chloranyl-4-methoxy-phenyl)-2-pentoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-pentoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-pentoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-pentoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-3-4-7-12-24-17-9-6-5-8-15(17)19(22)21-14-10-11-18(23-2)16(20)13-14/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,21,22)