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

Systemtic Name: 2-chloranyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-chloro-N-[(S)-phenyl(p-tolyl)methyl]acetamide CAS Name: 2-chloro-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-chloro-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-chloro-N-[(S)-phenyl(p-tolyl)methyl]acetamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-12-7-9-14(10-8-12)16(18-15(19)11-17)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,18,19)/t16-/m0/s1