N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-11(14-10-13(25-3)6-8-17(14)26-4)20-18(22)12-5-7-15(19-2)16(9-12)21(23)24/h5-11,19H,1-4H3,(H,20,22)/t11-/m1/s1