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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-methyl-N-(3-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(12-14-4-3-5-15(10-14)21(23)24)18(22)9-7-13-6-8-17(25-2)16(19)11-13/h3-6,8,10-11H,7,9,12H2,1-2H3