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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(3-methoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-4-24-17-9-8-15(11-18(17)23-3)13-20-19(21)12-14-6-5-7-16(10-14)22-2/h5-11H,4,12-13H2,1-3H3,(H,20,21)