N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-nitroanilino)acetamide 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)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-12(16-10-15(25-2)7-8-17(16)26-3)20-18(22)11-19-13-5-4-6-14(9-13)21(23)24/h4-10,12,19H,11H2,1-3H3,(H,20,22)/t12-/m1/s1