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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2-methoxyphenoxy)propionamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H29NO5/c1-5-6-13-27-19-12-11-17(14-21(19)26-4)15-23-22(24)16(2)28-20-10-8-7-9-18(20)25-3/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,23,24)