N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-15-6-7-17(16(2)10-15)12-25(3)14-22(28)26(4)13-21(27)24-19-11-18(23)8-9-20(19)29-5/h6-11H,12-14H2,1-5H3,(H,24,27)