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N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide

N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide

Systemtic Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
Openeye Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
CAS Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
IUPAC Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
Traditional Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
Formula: C15H21NO3
MolecularWeight: 263.33214
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21NO3/c1-10(16-15(17)11-5-4-6-11)12-7-8-13(18-2)14(9-12)19-3/h7-11H,4-6H2,1-3H3,(H,16,17)/t10-/m1/s1


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