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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxyphenyl)-4-heptoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dichloro-N-(4-ethoxyphenyl)-4-heptoxy-benzamide CAS Name: 3,5-dichloro-N-(4-ethoxyphenyl)-4-heptoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dichloro-N-(4-ethoxyphenyl)-4-heptoxybenzamide Traditional Name: N-benzyl-3,5-dichloro-4-heptoxy-N-p-phenetyl-benzamide Formula: C29H33Cl2NO3 MolecularWeight: 514.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC)Cl

InChI

InChI=1S/C29H33Cl2NO3/c1-3-5-6-7-11-18-35-28-26(30)19-23(20-27(28)31)29(33)32(21-22-12-9-8-10-13-22)24-14-16-25(17-15-24)34-4-2/h8-10,12-17,19-20H,3-7,11,18,21H2,1-2H3