2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-14(2)20(15-7-5-4-6-8-15)22-19(25)13-23(3)12-16-11-17(24(26)27)9-10-18(16)21/h4-11,14,20H,12-13H2,1-3H3,(H,22,25)