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

Systemtic Name: (2S)-N-(4-hexoxyphenyl)-2-phenoxy-butanamide Openeye Name: (2S)-N-(4-hexoxyphenyl)-2-phenoxy-butanamide CAS Name: (2S)-N-(4-hexoxyphenyl)-2-phenoxybutanamide IUPAC Name: (2S)-N-(4-hexoxyphenyl)-2-phenoxybutanamide Traditional Name: (2S)-N-(4-hexoxyphenyl)-2-phenoxy-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-3-5-6-10-17-25-19-15-13-18(14-16-19)23-22(24)21(4-2)26-20-11-8-7-9-12-20/h7-9,11-16,21H,3-6,10,17H2,1-2H3,(H,23,24)/t21-/m0/s1