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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-12-5-6-15(13(2)9-12)11-22(4)14(3)19(24)21-18-8-7-16(23(25)26)10-17(18)20/h5-10,14H,11H2,1-4H3,(H,21,24)