2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-4-26-21-13-17(14-24)10-11-20(21)27-15-22(25)23-19(12-16(2)3)18-8-6-5-7-9-18/h5-11,13-14,16,19H,4,12,15H2,1-3H3,(H,23,25)/t19-/m1/s1