N-[(1R)-1-(2-chlorophenyl)-3-cyclopropyl-prop-2-ynyl]ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-3-cyclopropyl-prop-2-ynyl]ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-3-cyclopropyl-prop-2-ynyl]acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-3-cyclopropylprop-2-ynyl]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-3-cyclopropylprop-2-ynyl]acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-3-cyclopropyl-prop-2-ynyl]acetamide Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C#CC1CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N[C@H](C#CC1CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClNO/c1-10(17)16-14(9-8-11-6-7-11)12-4-2-3-5-13(12)15/h2-5,11,14H,6-7H2,1H3,(H,16,17)/t14-/m1/s1