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

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-nitrophenyl)propionamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6/c1-15(23(27)25-16-5-4-6-18(13-16)26(28)29)24-17-7-12-21(31-3)22(14-17)32-20-10-8-19(30-2)9-11-20/h4-15,24H,1-3H3,(H,25,27)/t15-/m1/s1