3-bromanyl-5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-propoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23BrN2O5/c1-5-9-28-19-17(21)11-15(12-18(19)27-4)20(24)22(3)13(2)14-7-6-8-16(10-14)23(25)26/h6-8,10-13H,5,9H2,1-4H3