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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxyphenyl)-4-pentoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dichloro-N-(4-ethoxyphenyl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(4-ethoxyphenyl)-4-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dichloro-N-(4-ethoxyphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-benzyl-3,5-dichloro-N-p-phenetyl-benzamide Formula: C27H29Cl2NO3 MolecularWeight: 486.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC)Cl

InChI

InChI=1S/C27H29Cl2NO3/c1-3-5-9-16-33-26-24(28)17-21(18-25(26)29)27(31)30(19-20-10-7-6-8-11-20)22-12-14-23(15-13-22)32-4-2/h6-8,10-15,17-18H,3-5,9,16,19H2,1-2H3