3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-[(4-methoxyphenyl)methyl]-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-[(4-methoxyphenyl)methyl]-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-[(4-methoxyphenyl)methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-p-anisyl-benzamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C20H23Cl2NO3/c1-3-4-5-10-26-19-17(21)11-15(12-18(19)22)20(24)23-13-14-6-8-16(25-2)9-7-14/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,23,24)