N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-13-4-7-18(25-3)15(8-13)11-23(2)12-19(24)22-10-14-5-6-16(20)9-17(14)21/h4-9H,10-12H2,1-3H3,(H,22,24)