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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-3,5-dichloro-N-(4-ethoxyphenyl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(4-ethoxyphenyl)-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-3,5-dichloro-N-(4-ethoxyphenyl)-4-propoxybenzamide Traditional Name: N-benzyl-3,5-dichloro-N-p-phenetyl-4-propoxy-benzamide Formula: C25H25Cl2NO3 MolecularWeight: 458.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC)Cl

InChI

InChI=1S/C25H25Cl2NO3/c1-3-14-31-24-22(26)15-19(16-23(24)27)25(29)28(17-18-8-6-5-7-9-18)20-10-12-21(13-11-20)30-4-2/h5-13,15-16H,3-4,14,17H2,1-2H3