(2R)-N-aminocarbonyl-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-phenyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N)OC

InChI

InChI=1S/C23H23N3O4/c1-29-18-11-8-15(9-12-18)19-14-17(10-13-20(19)30-2)25-21(22(27)26-23(24)28)16-6-4-3-5-7-16/h3-14,21,25H,1-2H3,(H3,24,26,27,28)/t21-/m1/s1