N-(4-bromanyl-2-methyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C17H18BrClN2O MolecularWeight: 381.69462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O/c1-12-8-14(18)6-7-16(12)20-17(22)11-21(2)10-13-4-3-5-15(19)9-13/h3-9H,10-11H2,1-2H3,(H,20,22)