N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-m-anisyloxy-acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)COCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)COCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H25NO5/c1-4-26-18-9-8-15(11-19(18)24-3)12-21-20(22)14-25-13-16-6-5-7-17(10-16)23-2/h5-11H,4,12-14H2,1-3H3,(H,21,22)