2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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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=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

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