N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2-chlorophenoxy)propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H26ClNO4/c1-4-5-12-26-19-11-10-16(13-20(19)25-3)14-23-21(24)15(2)27-18-9-7-6-8-17(18)22/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,24)