N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-propionylphenoxy)acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)CC)OC

InChI

InChI=1S/C23H29NO5/c1-4-6-13-28-21-12-7-17(14-22(21)27-3)15-24-23(26)16-29-19-10-8-18(9-11-19)20(25)5-2/h7-12,14H,4-6,13,15-16H2,1-3H3,(H,24,26)