(2S)-N-(4-hexoxyphenyl)-2-(4-methylphenoxy)butanamide

Systemtic Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methylphenoxy)butanamide Openeye Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methylphenoxy)butanamide CAS Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methylphenoxy)butanamide Traditional Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methylphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H](CC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C23H31NO3/c1-4-6-7-8-17-26-20-15-11-19(12-16-20)24-23(25)22(5-2)27-21-13-9-18(3)10-14-21/h9-16,22H,4-8,17H2,1-3H3,(H,24,25)/t22-/m0/s1