N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-p-phenetyl-ethyl]-5-phenyl-isoxazole-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNC(=O)C2=NOC(=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H25N3O3/c1-4-27-18-12-10-16(11-13-18)20(25(2)3)15-23-22(26)19-14-21(28-24-19)17-8-6-5-7-9-17/h5-14,20H,4,15H2,1-3H3,(H,23,26)/t20-/m0/s1