N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]cyclobutanecarboxamide Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2CCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2CCC2)OC

InChI

InChI=1S/C18H27NO3/c1-12(2)11-22-16-9-8-15(10-17(16)21-4)13(3)19-18(20)14-6-5-7-14/h8-10,12-14H,5-7,11H2,1-4H3,(H,19,20)