N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C21H28N2O4/c1-5-26-19-11-10-17(13-20(19)27-6-2)22-21(24)15-23(3)14-16-8-7-9-18(12-16)25-4/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)