(2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O7/c1-15(24(28)26-20-14-17(27(29)30)6-12-21(20)32-3)25-16-5-11-22(33-4)23(13-16)34-19-9-7-18(31-2)8-10-19/h5-15,25H,1-4H3,(H,26,28)/t15-/m1/s1