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

Systemtic Name: 3,5-bis(chloranyl)-N-methyl-4-pentoxy-N-phenyl-benzamide Openeye Name: 3,5-dichloro-N-methyl-4-pentoxy-N-phenyl-benzamide CAS Name: 3,5-dichloro-N-methyl-4-pentoxy-N-phenylbenzamide IUPAC Name: 3,5-dichloro-N-methyl-4-pentoxy-N-phenylbenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-methyl-N-phenyl-benzamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO2/c1-3-4-8-11-24-18-16(20)12-14(13-17(18)21)19(23)22(2)15-9-6-5-7-10-15/h5-7,9-10,12-13H,3-4,8,11H2,1-2H3