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

Systemtic Name: (2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(5-formyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(5-formyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C23H21NO5/c1-16(28-22-14-17(15-25)8-13-21(22)27-2)23(26)24-18-9-11-20(12-10-18)29-19-6-4-3-5-7-19/h3-16H,1-2H3,(H,24,26)/t16-/m1/s1