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

Systemtic Name: (2S)-2-phenoxy-N-(4-propoxyphenyl)butanamide Openeye Name: (2S)-2-phenoxy-N-(4-propoxyphenyl)butanamide CAS Name: (2S)-2-phenoxy-N-(4-propoxyphenyl)butanamide IUPAC Name: (2S)-2-phenoxy-N-(4-propoxyphenyl)butanamide Traditional Name: (2S)-2-phenoxy-N-(4-propoxyphenyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H](CC)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-14-22-16-12-10-15(11-13-16)20-19(21)18(4-2)23-17-8-6-5-7-9-17/h5-13,18H,3-4,14H2,1-2H3,(H,20,21)/t18-/m0/s1