N-(2,6-dimethylphenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetyl]-methyl-amino]acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C25H35N3O4/c1-7-28(15-20-12-13-21(32-8-2)22(14-20)31-6)17-24(30)27(5)16-23(29)26-25-18(3)10-9-11-19(25)4/h9-14H,7-8,15-17H2,1-6H3,(H,26,29)