2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H19BrN2O4/c1-12-7-8-17(16(19)9-12)25-11-18(22)20(3)13(2)14-5-4-6-15(10-14)21(23)24/h4-10,13H,11H2,1-3H3/t13-/m1/s1