(2S)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2S)-2-(4-benzyloxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2S)-2-(4-benzoxyphenoxy)-N-o-anisyl-propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-18(24(26)25-16-20-10-6-7-11-23(20)27-2)29-22-14-12-21(13-15-22)28-17-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)/t18-/m0/s1