(2S)-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-2-(3-phenoxyphenyl)propanamide

Systemtic Name: (2S)-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-2-(3-phenoxyphenyl)propanamide Openeye Name: (2S)-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-2-(3-phenoxyphenyl)propanamide CAS Name: (2S)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide IUPAC Name: (2S)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide Traditional Name: (2S)-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-2-(3-phenoxyphenyl)propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C24H25NO4/c1-17(19-7-6-10-21(16-19)29-20-8-4-3-5-9-20)24(27)25-14-13-18-11-12-23(28-2)22(26)15-18/h3-12,15-17,26H,13-14H2,1-2H3,(H,25,27)/t17-/m0/s1