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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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