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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-pentoxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-pentoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-pentoxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H22ClNO2/c1-3-4-5-12-23-17-10-7-15(8-11-17)19(22)21-16-9-6-14(2)18(20)13-16/h6-11,13H,3-5,12H2,1-2H3,(H,21,22)