3,5-bis(chloranyl)-N-methyl-4-pentoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-methyl-4-pentoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dichloro-N-methyl-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-methyl-4-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dichloro-N-methyl-4-pentoxybenzamide Traditional Name: 4-amoxy-N-benzyl-3,5-dichloro-N-methyl-benzamide Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-3-4-8-11-25-19-17(21)12-16(13-18(19)22)20(24)23(2)14-15-9-6-5-7-10-15/h5-7,9-10,12-13H,3-4,8,11,14H2,1-2H3