N-[(R)-(4-chlorophenyl)-phenyl-methyl]ethanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO/c1-11(18)17-15(12-5-3-2-4-6-12)13-7-9-14(16)10-8-13/h2-10,15H,1H3,(H,17,18)/t15-/m1/s1