N-(3,4-dimethylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H30N2O3/c1-6-24(14-18-9-11-20(27-7-2)21(13-18)26-5)15-22(25)23-19-10-8-16(3)17(4)12-19/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)