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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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