(2R)-N-aminocarbonyl-2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C23H23N3O4/c1-2-29-18-12-14-20(15-13-18)30-19-10-8-17(9-11-19)25-21(22(27)26-23(24)28)16-6-4-3-5-7-16/h3-15,21,25H,2H2,1H3,(H3,24,26,27,28)/t21-/m1/s1