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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O5/c1-6-28-18-9-7-15(11-19(18)26-4)13-23(2)14-21(24)22-16-8-10-17(25-3)20(12-16)27-5/h7-12H,6,13-14H2,1-5H3,(H,22,24)