N-(2,6-dimethylphenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-[methyl(p-anisyl)amino]acetyl]amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-16-7-6-8-17(2)22(16)23-20(26)14-25(4)21(27)15-24(3)13-18-9-11-19(28-5)12-10-18/h6-12H,13-15H2,1-5H3,(H,23,26)