3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C23H30ClNO4 MolecularWeight: 419.9416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

InChI

InChI=1S/C23H30ClNO4/c1-5-7-12-29-20-10-8-17(14-22(20)28-6-2)9-11-23(26)25-19-13-16(3)18(24)15-21(19)27-4/h8,10,13-15H,5-7,9,11-12H2,1-4H3,(H,25,26)