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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

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