(2R)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H24ClN3O4/c1-3-32-22-12-8-7-11-21(22)26-24(29)23(17-9-5-4-6-10-17)27(2)16-18-15-19(28(30)31)13-14-20(18)25/h4-15,23H,3,16H2,1-2H3,(H,26,29)/t23-/m1/s1