(2S)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-2-(2-ethoxy-4-formyl-phenoxy)propanamide CAS Name: (2S)-2-(2-ethoxy-4-formylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-ethoxy-4-formylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-2-(2-ethoxy-4-formyl-phenoxy)propionamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO5/c1-3-29-24-15-20(16-27)9-14-23(24)31-18(2)25(28)26-21-10-12-22(13-11-21)30-17-19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,26,28)/t18-/m0/s1