(2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(5-formyl-2-methoxy-phenoxy)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C24H23NO5/c1-17(30-23-14-19(15-26)8-13-22(23)28-2)24(27)25-20-9-11-21(12-10-20)29-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,25,27)/t17-/m1/s1