(2S)-N-cyclohexyl-2-(4-methoxyphenoxy)butanamide

Systemtic Name: (2S)-N-cyclohexyl-2-(4-methoxyphenoxy)butanamide Openeye Name: (2S)-N-cyclohexyl-2-(4-methoxyphenoxy)butanamide CAS Name: (2S)-N-cyclohexyl-2-(4-methoxyphenoxy)butanamide IUPAC Name: (2S)-N-cyclohexyl-2-(4-methoxyphenoxy)butanamide Traditional Name: (2S)-N-cyclohexyl-2-(4-methoxyphenoxy)butyramide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1CCCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25NO3/c1-3-16(17(19)18-13-7-5-4-6-8-13)21-15-11-9-14(20-2)10-12-15/h9-13,16H,3-8H2,1-2H3,(H,18,19)/t16-/m0/s1