3-(3-bromanylphenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O4/c1-11-5-6-13(10-15(11)19(21)22)18-16(20)7-8-23-14-4-2-3-12(17)9-14/h2-6,9-10H,7-8H2,1H3,(H,18,20)