N-[2-(4-chloranylphenoxy)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCCOC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCCOC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C21H27ClN2O4/c1-15-11-19(26-3)20(27-4)12-16(15)13-24(2)14-21(25)23-9-10-28-18-7-5-17(22)6-8-18/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,23,25)