2-chloranyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-chloro-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[(1S)-1-phenylethyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[(1S)-1-phenylethyl]acetamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C17H18ClNO/c1-14(16-10-6-3-7-11-16)19(17(20)12-18)13-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3/t14-/m0/s1