(2R)-2-(4-phenylmethoxyphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-phenylmethoxyphenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-benzyloxyphenoxy)propanamide CAS Name: (2R)-2-(4-phenylmethoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-benzyl-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18(23(25)24-16-19-8-4-2-5-9-19)27-22-14-12-21(13-15-22)26-17-20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3,(H,24,25)/t18-/m1/s1