(2R)-2-acetamido-N-[4-(4-chloranylphenoxy)butyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[4-(4-chloranylphenoxy)butyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[4-(4-chlorophenoxy)butyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[4-(4-chlorophenoxy)butyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[4-(4-chlorophenoxy)butyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[4-(4-chlorophenoxy)butyl]-3-methyl-butyramide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCOC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCCOC1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C17H25ClN2O3/c1-12(2)16(20-13(3)21)17(22)19-10-4-5-11-23-15-8-6-14(18)7-9-15/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,19,22)(H,20,21)/t16-/m1/s1