N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-methoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCCOC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCCOC)OC

InChI

InChI=1S/C22H29NO5/c1-4-5-12-27-20-11-10-17(15-21(20)26-3)16-23-22(24)18-8-6-7-9-19(18)28-14-13-25-2/h6-11,15H,4-5,12-14,16H2,1-3H3,(H,23,24)