N-(2-chloranyl-4-nitro-phenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(4-isopropylbenzyl)-methyl-amino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-13(2)15-6-4-14(5-7-15)11-22(3)12-19(24)21-18-9-8-16(23(25)26)10-17(18)20/h4-10,13H,11-12H2,1-3H3,(H,21,24)