N-(2,3-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-[methyl(p-anisyl)amino]ethyl]-methyl-amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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