(2R)-2-(3-methanoylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-methanoylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(3-formylphenoxy)propanamide CAS Name: (2R)-2-(3-formylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-formylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(3-formylphenoxy)propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-17(28-22-9-5-8-19(14-22)15-25)23(26)24-20-10-12-21(13-11-20)27-16-18-6-3-2-4-7-18/h2-15,17H,16H2,1H3,(H,24,26)/t17-/m1/s1