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

Systemtic Name: (2R)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(2-formyl-4-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(2-formyl-4-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-formyl-4-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(2-formyl-4-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=C(C=C3)OC)C=O

Isomeric SMILES

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

InChI

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