3-(3-bromanyl-4-methoxy-phenyl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(3-nitrophenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-nitrophenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-nitrophenyl)propionamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

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