(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO3/c1-3-15(16(19)18-10-13-5-4-8-20-13)21-12-6-7-14(17)11(2)9-12/h6-7,9,13,15H,3-5,8,10H2,1-2H3,(H,18,19)/t13-,15+/m1/s1