N-(2-chloranyl-4-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O3/c1-12-4-6-14(7-5-12)11-21(3)13(2)18(23)20-17-9-8-15(22(24)25)10-16(17)19/h4-10,13H,11H2,1-3H3,(H,20,23)