3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chlorophenyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chlorophenyl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chlorophenyl)propionamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H26ClNO3/c1-3-5-14-26-19-12-10-16(15-20(19)25-4-2)11-13-21(24)23-18-9-7-6-8-17(18)22/h6-10,12,15H,3-5,11,13-14H2,1-2H3,(H,23,24)