2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O3/c1-12-15(4-3-5-16(12)21(23)24)19-17(22)11-20(2)10-13-6-8-14(18)9-7-13/h3-9H,10-11H2,1-2H3,(H,19,22)