N-(4-acetamidophenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-12(24)21-14-4-6-15(7-5-14)22-18(25)11-23(2)10-13-3-8-16(19)17(20)9-13/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25)