(2S)-N-(3,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2S)-2-(4-benzyloxyphenoxy)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2S)-2-(4-benzoxyphenoxy)-N-(3,4-dimethoxyphenyl)propionamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5/c1-17(24(26)25-19-9-14-22(27-2)23(15-19)28-3)30-21-12-10-20(11-13-21)29-16-18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,25,26)/t17-/m0/s1