2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-6-30-20-12-9-18(13-21(20)29-5)14-25(3)16-23(28)26(4)15-22(27)24-19-10-7-17(2)8-11-19/h7-13H,6,14-16H2,1-5H3,(H,24,27)