N-[(1R)-1,2-diphenylethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-2-29-24-16-20(17-27)13-14-23(24)30-18-25(28)26-22(21-11-7-4-8-12-21)15-19-9-5-3-6-10-19/h3-14,16-17,22H,2,15,18H2,1H3,(H,26,28)/t22-/m1/s1