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

Systemtic Name: 2-chloranyl-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-chloro-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-chloro-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-chloro-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-chloro-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CCl

InChI

InChI=1S/C16H16ClNO2/c1-20-14-9-7-13(8-10-14)16(18-15(19)11-17)12-5-3-2-4-6-12/h2-10,16H,11H2,1H3,(H,18,19)/t16-/m0/s1