N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O4/c1-11(12-6-8-17(26-4)14(19)9-12)20-18(23)13-5-7-15(21(2)3)16(10-13)22(24)25/h5-11H,1-4H3,(H,20,23)