(2R)-N-(2-cyano-4-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-cyano-4-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(2-cyano-4-nitro-phenyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-N-(2-cyano-4-nitrophenyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-N-(2-cyano-4-nitrophenyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-N-(2-cyano-4-nitro-phenyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H18N4O4/c1-11-4-7-17(26-3)16(8-11)20-12(2)18(23)21-15-6-5-14(22(24)25)9-13(15)10-19/h4-9,12,20H,1-3H3,(H,21,23)/t12-/m1/s1