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

Systemtic Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-10(13-9-12(24-2)5-7-16(13)25-3)19-14-6-4-11(17(18)21)8-15(14)20(22)23/h4-10,19H,1-3H3,(H2,18,21)/t10-/m1/s1