N-(3,4-diethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-6-27-20-11-9-18(13-21(20)28-7-2)23-22(25)15-24(4)14-17-12-16(3)8-10-19(17)26-5/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)