3-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 3-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 3-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-[(2-chlorophenyl)methyl-methylamino]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-[(2-chlorophenyl)methyl-methylamino]-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-[(2-chlorobenzyl)-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O3/c1-13-11-15(22(24)25)7-8-17(13)20-18(23)9-10-21(2)12-14-5-3-4-6-16(14)19/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)