(2S)-2-(4-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCO1)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NC[C@H]1CCCO1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C16H23NO3/c1-3-15(20-13-8-6-12(2)7-9-13)16(18)17-11-14-5-4-10-19-14/h6-9,14-15H,3-5,10-11H2,1-2H3,(H,17,18)/t14-,15+/m1/s1