N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O2/c1-12-4-9-15(19)18(17(12)20)21-16(23)11-22(2)10-13-5-7-14(24-3)8-6-13/h4-9H,10-11H2,1-3H3,(H,21,23)