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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]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)NCC(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C=CC=C2C)C)OC

InChI

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