4-chloranyl-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-chloro-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-chloro-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-chloro-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-chloro-N-[(1R)-1-phenylethyl]butyramide Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO/c1-10(11-6-3-2-4-7-11)14-12(15)8-5-9-13/h2-4,6-7,10H,5,8-9H2,1H3,(H,14,15)/t10-/m1/s1