N-[(1R)-1-cyclopropylethyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-phenylacetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N-phenylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H17NO/c1-10(12-8-9-12)14(11(2)15)13-6-4-3-5-7-13/h3-7,10,12H,8-9H2,1-2H3/t10-/m1/s1