2-azanyl-2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-2-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-2-(3,4-dichlorophenyl)-N-o-anisyl-acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H16Cl2N2O2/c1-22-14-5-3-2-4-11(14)9-20-16(21)15(19)10-6-7-12(17)13(18)8-10/h2-8,15H,9,19H2,1H3,(H,20,21)