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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO2/c1-2-3-7-10-24-18-16(20)11-15(12-17(18)21)19(23)22-13-14-8-5-4-6-9-14/h4-6,8-9,11-12H,2-3,7,10,13H2,1H3,(H,22,23)