3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-methyl-N-(2-nitrobenzyl)propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O4/c1-20(12-14-5-3-4-6-16(14)21(23)24)18(22)10-8-13-7-9-17(25-2)15(19)11-13/h3-7,9,11H,8,10,12H2,1-2H3