3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19BrN2O5/c1-11-4-6-13(9-15(11)21(23)24)20-18(22)7-5-12-8-16(25-2)17(26-3)10-14(12)19/h4,6,8-10H,5,7H2,1-3H3,(H,20,22)