2-(3-phenoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-phenoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: 2-(3-phenoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-phenoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-phenoxyphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-19(15-16-20-9-4-2-5-10-20)25-24(26)18-27-22-13-8-14-23(17-22)28-21-11-6-3-7-12-21/h2-14,17,19H,15-16,18H2,1H3,(H,25,26)/t19-/m1/s1