2-chloranyl-N-[(4-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(4-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-chloro-N-[(1S)-1-phenylethyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-chloro-N-[(4-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-chloro-N-[(4-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-chloro-N-(4-methylbenzyl)-N-[(1S)-1-phenylethyl]acetamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C)C2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN([C@@H](C)C2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C18H20ClNO/c1-14-8-10-16(11-9-14)13-20(18(21)12-19)15(2)17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3/t15-/m0/s1