(2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-o-phenetyl-2-(4-phenylphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-26-22-12-8-7-11-21(22)24-23(25)17(2)27-20-15-13-19(14-16-20)18-9-5-4-6-10-18/h4-17H,3H2,1-2H3,(H,24,25)/t17-/m0/s1