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

Systemtic Name: 3,5-bis(chloranyl)-N-ethyl-4-pentoxy-N-phenyl-benzamide Openeye Name: 3,5-dichloro-N-ethyl-4-pentoxy-N-phenyl-benzamide CAS Name: 3,5-dichloro-N-ethyl-4-pentoxy-N-phenylbenzamide IUPAC Name: 3,5-dichloro-N-ethyl-4-pentoxy-N-phenylbenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-ethyl-N-phenyl-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(CC)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO2/c1-3-5-9-12-25-19-17(21)13-15(14-18(19)22)20(24)23(4-2)16-10-7-6-8-11-16/h6-8,10-11,13-14H,3-5,9,12H2,1-2H3