2-chloranyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-chloranyl-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-chloro-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-chloro-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-chloro-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-chloro-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CCl

InChI

InChI=1S/C11H14ClNO/c1-9(13(2)11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-/m1/s1