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

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-15-5-8-18(9-6-15)23-20(26)13-25(3)21(27)14-24(2)12-16-11-17(22)7-10-19(16)28-4/h5-11H,12-14H2,1-4H3,(H,23,26)