N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2CCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2CCC2

InChI

InChI=1S/C14H19NO2/c1-10(15-14(16)12-4-3-5-12)11-6-8-13(17-2)9-7-11/h6-10,12H,3-5H2,1-2H3,(H,15,16)/t10-/m1/s1